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Chemical Name: (+)-2,6-Dichloro-.alpha.-[(2-nitrophenyl)amino]benzamide Synonyms

  • R 87231
  • PhNH-PhAcNH deriv.
  • .alpha.-APA deriv.
AIDS# 005710
Click For Structure Based Search Links to ChemID Plus by CAS#

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005710


(+); STEREOCHEMISTRY ASSUMED FROM STEREOCHEMISTRY OF R 95845 (AIDS# 021363) 
C14 H11 Cl2 N3 O3  MW: 340.17 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 8 PHIA (Flexible Bonds): 5.23 Calc. LogP
(MDL QSAR): 2.89
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 3.8

Lines of Data: 5

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 2

Number of References: 1
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: (-)-2,6-Dichloro-.alpha.-[(2-nitrophenyl)amino]benzamide Synonyms

  • R 87232
  • R87232
  • PhNH-PhAcNH deriv.
  • a.-APA deriv.
AIDS# 005711
Click For Structure Based Search Links to ChemID Plus by CAS#

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005711


(-); STEREOCHEMISTRY ASSUMED FROM STEREOCHEMISTRY OF R 95845 (AIDS# 021363) 
C14 H11 Cl2 N3 O3  MW: 340.17 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 8 PHIA (Flexible Bonds): 5.23 Calc. LogP
(MDL QSAR): 2.89
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 3.8

Lines of Data: 1

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1

Number of References: 1
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: (+/-)-2,6-Dichloro-.alpha.-[(2-acetylphenyl)amino]benzamide Synonyms

  • R 88703
  • PhNH-PhAcNH deriv.
  • a.-APA deriv.
AIDS# 005712
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005712


(+/-) 
C16 H14 Cl2 N2 O2  MW: 337.21 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 6 PHIA (Flexible Bonds): 5.32 Calc. LogP
(MDL QSAR): 3.64
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 3.9

Lines of Data: 16
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 4
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: (+)-2,6-Dichloro-.alpha.-[(2-acetylphenyl)amino]benzamide Synonyms

  • R 88976
  • PhNH-PhAcNH deriv.
  • .alpha.-APA deriv.
AIDS# 005713
Click For Structure Based Search Links to ChemID Plus by CAS#

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005713


(+); STEREOCHEMISTRY ASSUMED FROM STEREOCHEMISTRY OF R 95845 (AIDS# 021363) 
C16 H14 Cl2 N2 O2  MW: 337.21 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 6 PHIA (Flexible Bonds): 5.32 Calc. LogP
(MDL QSAR): 3.64
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 3.9

Lines of Data: 1
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: (-)-2,6-Dichloro-.alpha.-[(2-acetylphenyl)amino]benzamide Synonyms

  • R 88977
  • PhNH-PhAcNH deriv.
  • .alpha.-APA deriv.
AIDS# 005714
Click For Structure Based Search Links to ChemID Plus by CAS#

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005714


(-); STEREOCHEMISTRY ASSUMED FROM STEREOCHEMISTRY OF R 95845 (AIDS# 021363) 
C16 H14 Cl2 N2 O2  MW: 337.21 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 6 PHIA (Flexible Bonds): 5.32 Calc. LogP
(MDL QSAR): 3.64
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 3.9

Lines of Data: 1
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: (+/-)-2,6-Dichloro-.alpha.-[(2-acetyl-5-methylphenyl)amino]benzamide Synonyms

  • R89439
  • PhNH-PhAcNH deriv.
  • .alpha.-APA
  • Loviride
  • R 89439
AIDS# 005715
Click For Structure Based Search Links to ChemID Plus by CAS#

147362-57-0

Links to PubChem by AIDS#

005715


(+/-) 
C17 H16 Cl2 N2 O2  MW: 351.23 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 6 PHIA (Flexible Bonds): 5.55 Calc. LogP
(MDL QSAR): 3.89
Company:  JANSSEN RESEARCH FOUNDATION Calc. LogP
(KowWin): 4.44

Lines of Data: 156

Lines of Data: 33
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 23

Number of References: 9
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: (+)-2,6-Dichloro-.alpha.-[(2-acetyl-5-methylphenyl)amino]benzamide Synonyms

  • R 90384
  • PhNH-PhAcNH deriv.
  • .alpha.-APA deriv.
AIDS# 005716
Click For Structure Based Search Links to ChemID Plus by CAS#

Links to PubChem by AIDS#

005716


(+); STEREOCHEMISTRY ASSUMED FROM STEREOCHEMISTRY OF R 95845 (AIDS# 021363) 
C17 H16 Cl2 N2 O2  MW: 351.23 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 6 PHIA (Flexible Bonds): 5.55 Calc. LogP
(MDL QSAR): 3.89
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 4.44

Lines of Data: 1
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: Benzeneacetamide, .alpha.-[(2-acetyl-5-methylphenyl)amino]-2,6-dichloro-, (-)- Synonyms

  • R 90385
  • PhNH-PhAcNH deriv.
  • .alpha.-APA enantiomer
AIDS# 005717
Click For Structure Based Search Links to ChemID Plus by CAS#

141030-55-9

Links to PubChem by AIDS#

005717


(-); S ISOMER 
C17 H16 Cl2 N2 O2  MW: 351.23 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 6 PHIA (Flexible Bonds): 5.55 Calc. LogP
(MDL QSAR): 3.89
Company:  JANSSEN RESEARCH FOUND. Calc. LogP
(KowWin): 4.44

Lines of Data: 2

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 2

Number of References: 1
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: NON-NUCLEOSIDE RT INHIBITORS; ANILINOPHENYL ACETAMIDES

 

Chemical Name: 1'-Methyl-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one Synonyms

  • NSC123900
AIDS# 012369
Click For Structure Based Search Links to ChemID Plus by CAS#

21943-56-6

Links to PubChem by AIDS#

012369


 
C15 H13 N3 O  MW: 251.29 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 4 PHIA (Flexible Bonds): 2.01 Calc. LogP
(MDL QSAR): 1.75
Company:  Calc. LogP
(KowWin): 1.08

Lines of Data: 1
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: ANILINOPHENYL ACETAMIDES

 

Chemical Name: Benzopyrazin-7-ylcarbamic acid,5-amino-3,4-dihydro-2(1H)- oxo-3-phenyl-,methyl ester,mixture [86:14] with Benzo- pyrazin-7-ylcarbamic acid,5-amino-2(1H)-oxo-3-phenyl, methyl ester; hydrate [10:7] Synonyms
AIDS# 020884
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Links to PubChem by AIDS#

020884


 
C16 H16 N4 O3  MW: 312.33 Links to PubMed by CAS#

H-bond donors: 4 H-bond acceptors: 7 PHIA (Flexible Bonds): 4.28 Calc. LogP
(MDL QSAR): 0.47
Company:  Calc. LogP
(KowWin): 0.7
Anti-HIV Cellular data: 0
Anti-HIV Enzyme data: 0

Lines of Data: 3
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#

Number of References: 0
Number of References: 0

Number of References: 1
Lipinski:    4                     (Score, out of 4)
Classes: ANILINOPHENYL ACETAMIDES

 

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