ChemSpider 2D Image | 2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide) | C26H22N4O6S4

2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide)

  • Molecular FormulaC26H22N4O6S4
  • Average mass614.736 Da
  • Monoisotopic mass614.042236 Da
  • ChemSpider ID332739

More details:

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

2,2'-Disulfandiylbis[N-(4-sulfamoylphenyl)benzamid] [German] [ACD/IUPAC Name]
2,2'-Disulfanediylbis[N-(4-sulfamoylphenyl)benzamide] [ACD/IUPAC Name]
2,2'-Disulfanediylbis[N-(4-sulfamoylphényl)benzamide] [French] [ACD/IUPAC Name]
2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide)
2,2'-Dithiobis-[N-(4-sulfamoylphenyl)-benzamide]
Benzamide, 2,2'-dithiobis[N-[4-(aminosulfonyl)phenyl]- [ACD/Index Name]
171744-39-1 [RN]
1N-(4-sulfamoylphenyl)-2-[2-(4-sulfamoylphenylcarbamoyl)phenyldisulfanyl]benzamide
2,2'-dithiobisbenzamide-1
2,2'-dithiobisbenzamide-1;DIBA-1 NSC654077
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS032752 [DBID]
AIDS-032752 [DBID]
NSC 654077 [DBID]
NSC654077 [DBID]
PD 22551 [DBID]
PD-22551 [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: 1.772
Molar Refractivity: 158.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.45
ACD/KOC (pH 5.5): 671.20
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.12
ACD/KOC (pH 7.4): 667.65
Polar Surface Area: 246 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 94.7±5.0 dyne/cm
Molar Volume: 381.1±5.0 cm3

Click to predict properties on the Chemicalize site


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