ChemSpider 2D Image | 2,2'-Disulfanediylbis{N-[4-(acetylsulfamoyl)phenyl]benzamide} | C30H26N4O8S4

2,2'-Disulfanediylbis{N-[4-(acetylsulfamoyl)phenyl]benzamide}

  • Molecular FormulaC30H26N4O8S4
  • Average mass698.809 Da
  • Monoisotopic mass698.063354 Da
  • ChemSpider ID407233

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-Disulfandiylbis{N-[4-(acetylsulfamoyl)phenyl]benzamid} [German] [ACD/IUPAC Name]
2,2'-Disulfanediylbis{N-[4-(acetylsulfamoyl)phenyl]benzamide} [ACD/IUPAC Name]
2,2'-Disulfanediylbis{N-[4-(acétylsulfamoyl)phényl]benzamide} [French] [ACD/IUPAC Name]
Benzamide, 2,2'-dithiobis[N-[4-[(acetylamino)sulfonyl]phenyl]- [ACD/Index Name]
171744-40-4 [RN]
1N-(4-acetylsulfamoylphenyl)-2-[2-(4-acetylsulfamoylphenylcarbamoyl)phenyldisulfanyl]benzamide
Benzamide, 2,2'-dithiobis(N-(4-((acetylamino)sulfonyl)phenyl)-
DIBA-2
Disulfide benzamide analog
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL355871/

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS032767 [DBID]
AIDS-032767 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 177.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 9.07
ACD/KOC (pH 5.5): 92.23
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 85.0±5.0 dyne/cm
Molar Volume: 446.6±5.0 cm3

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