ChemSpider 2D Image | N-{4-[(3,4-Dimethylphenyl)sulfamoyl]phenyl}-N~2~-(2-ethoxyphenyl)-N~2~-(methylsulfonyl)glycinamide | C25H29N3O6S2

N-{4-[(3,4-Dimethylphenyl)sulfamoyl]phenyl}-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID866954

More details:

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

Acetamide, N-[4-[[(3,4-dimethylphenyl)amino]sulfonyl]phenyl]-2-[(2-ethoxyphenyl)(methylsulfonyl)amino]- [ACD/Index Name]
N-{4-[(3,4-Dimethylphenyl)sulfamoyl]phenyl}-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-{4-[(3,4-Dimethylphenyl)sulfamoyl]phenyl}-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-{4-[(3,4-Diméthylphényl)sulfamoyl]phényl}-N2-(2-éthoxyphényl)-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
506447-53-6 [RN]
AC1LJMNH
AGN-PC-0JZ800
AKOS003205138
IBS-L0183738
MCULE-2255242983
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/40936363 [DBID]
ZINC00659736 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 139.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 287.73
    ACD/KOC (pH 5.5): 2003.21
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 283.51
    ACD/KOC (pH 7.4): 1973.81
    Polar Surface Area: 139 Å2
    Polarizability: 55.2±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 388.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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