ChemSpider 2D Image | N-(4-{[(4-Chloro-3-nitrophenyl)sulfonyl]amino}-2,5-dimethoxyphenyl)benzamide | C21H18ClN3O7S

N-(4-{[(4-Chloro-3-nitrophenyl)sulfonyl]amino}-2,5-dimethoxyphenyl)benzamide

  • Molecular FormulaC21H18ClN3O7S
  • Average mass491.901 Da
  • Monoisotopic mass491.055389 Da
  • ChemSpider ID22041264

More details:

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

Benzamide, N-[4-[[(4-chloro-3-nitrophenyl)sulfonyl]amino]-2,5-dimethoxyphenyl]- [ACD/Index Name]
N-(4-{[(4-Chlor-3-nitrophenyl)sulfonyl]amino}-2,5-dimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
N-(4-{[(4-Chloro-3-nitrophenyl)sulfonyl]amino}-2,5-dimethoxyphenyl)benzamide [ACD/IUPAC Name]
N-(4-{[(4-Chloro-3-nitrophényl)sulfonyl]amino}-2,5-diméthoxyphényl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.86
ACD/KOC (pH 5.5): 5521.81
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 826.68
ACD/KOC (pH 7.4): 3839.63
Polar Surface Area: 148 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 329.2±3.0 cm3

Click to predict properties on the Chemicalize site


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