ChemSpider 2D Image | 4-{[(2-Isopropylphenyl)carbamoyl]amino}benzenesulfonamide | C16H19N3O3S

4-{[(2-Isopropylphenyl)carbamoyl]amino}benzenesulfonamide

  • Molecular FormulaC16H19N3O3S
  • Average mass333.405 Da
  • Monoisotopic mass333.114716 Da
  • ChemSpider ID26329325

More details:

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

4-({[2-(1-Methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide
4-{[(2-Isopropylphenyl)carbamoyl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[(2-Isopropylphényl)carbamoyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(2-Isopropylphenyl)carbamoyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[[2-(1-methylethyl)phenyl]amino]carbonyl]amino]- [ACD/Index Name]
WWV

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: 1.641
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.51
ACD/KOC (pH 5.5): 474.88
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.47
ACD/KOC (pH 7.4): 474.29
Polar Surface Area: 110 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement