ChemSpider 2D Image | 4-{[(3,4-Dichlorophenyl)carbamoyl]amino}-N-(2-oxo-2-phenylethyl)benzenesulfonamide | C21H17Cl2N3O4S

4-{[(3,4-Dichlorophenyl)carbamoyl]amino}-N-(2-oxo-2-phenylethyl)benzenesulfonamide

  • Molecular FormulaC21H17Cl2N3O4S
  • Average mass478.348 Da
  • Monoisotopic mass477.031677 Da
  • ChemSpider ID21837587

More details:

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

4-{[(3,4-Dichlorophenyl)carbamoyl]amino}-N-(2-oxo-2-phenylethyl)benzenesulfonamide [ACD/IUPAC Name]
4-{[(3,4-Dichlorophényl)carbamoyl]amino}-N-(2-oxo-2-phényléthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(3,4-Dichlorphenyl)carbamoyl]amino}-N-(2-oxo-2-phenylethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-N-(2-oxo-2-phenylethyl)- [ACD/Index Name]
1-(3,4-dichlorophenyl)-3-[4-(phenacylsulfamoyl)phenyl]urea
4-[3-(3,4-Dichloro-phenyl)-ureido]-N-(2-oxo-2-phenyl-ethyl)-benzenesulfonamide
933255-77-7 [RN]

    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: 1.671
    Molar Refractivity: 119.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.69
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2563.23
    ACD/KOC (pH 5.5): 9585.04
    ACD/LogD (pH 7.4): 4.78
    ACD/BCF (pH 7.4): 2543.98
    ACD/KOC (pH 7.4): 9513.05
    Polar Surface Area: 113 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 67.7±3.0 dyne/cm
    Molar Volume: 320.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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