ChemSpider 2D Image | N-{4-[(3-Methylphenyl)sulfamoyl]phenyl}benzamide | C20H18N2O3S

N-{4-[(3-Methylphenyl)sulfamoyl]phenyl}benzamide

  • Molecular FormulaC20H18N2O3S
  • Average mass366.434 Da
  • Monoisotopic mass366.103821 Da
  • ChemSpider ID30657148

More details:

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

Benzamide, N-[4-[[(3-methylphenyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N-{4-[(3-Methylphenyl)sulfamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
N-{4-[(3-Methylphenyl)sulfamoyl]phenyl}benzamide [ACD/IUPAC Name]
N-{4-[(3-Méthylphényl)sulfamoyl]phényl}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 101.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.30
ACD/KOC (pH 5.5): 1955.91
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 270.76
ACD/KOC (pH 7.4): 1902.89
Polar Surface Area: 84 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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