ChemSpider 2D Image | N-Benzyl-4-{2-[(dimethylsulfamoyl)amino]ethoxy}benzenesulfonamide | C17H23N3O5S2

N-Benzyl-4-{2-[(dimethylsulfamoyl)amino]ethoxy}benzenesulfonamide

  • Molecular FormulaC17H23N3O5S2
  • Average mass413.512 Da
  • Monoisotopic mass413.107910 Da
  • ChemSpider ID23080970

More details:

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

Benzenesulfonamide, 4-[2-[[(dimethylamino)sulfonyl]amino]ethoxy]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-{2-[(dimethylsulfamoyl)amino]ethoxy}benzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-4-{2-[(diméthylsulfamoyl)amino]éthoxy}benzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-4-{2-[(dimethylsulfamoyl)amino]ethoxy}benzolsulfonamid [German] [ACD/IUPAC Name]
1089714-55-5 [RN]
MFCD12972369
N-benzyl-4-(2-{[(dimethylamino)sulfonyl]amino}ethoxy)benzenesulfonamide
N-benzyl-4-[2-(dimethylsulfamoylamino)ethoxy]benzenesulfonamide
N-benzyl-4-{2-[(dimethylsulfamoyl)amino]ethoxy}benzene-1-sulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±3.0 kJ/mol
    Flash Point: 316.7±34.3 °C
    Index of Refraction: 1.591
    Molar Refractivity: 105.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.18
    ACD/KOC (pH 5.5): 170.12
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.18
    ACD/KOC (pH 7.4): 170.07
    Polar Surface Area: 122 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 311.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement