ChemSpider 2D Image | 4-(1-{[(3,4-Dichlorophenyl)carbamoyl]amino}ethyl)benzenesulfonamide | C15H15Cl2N3O3S

4-(1-{[(3,4-Dichlorophenyl)carbamoyl]amino}ethyl)benzenesulfonamide

  • Molecular FormulaC15H15Cl2N3O3S
  • Average mass388.269 Da
  • Monoisotopic mass387.021118 Da
  • ChemSpider ID22104446

More details:

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

4-(1-{[(3,4-Dichlorophenyl)carbamoyl]amino}ethyl)benzenesulfonamide [ACD/IUPAC Name]
4-(1-{[(3,4-Dichlorophényl)carbamoyl]amino}éthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(1-{[(3,4-Dichlorphenyl)carbamoyl]amino}ethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[1-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]ethyl]- [ACD/Index 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: 1.643
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.18
ACD/KOC (pH 5.5): 1864.02
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.51
ACD/KOC (pH 7.4): 1859.26
Polar Surface Area: 110 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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