ChemSpider 2D Image | 2-{[N-(2,4-Difluorophenyl)-N-(methylsulfonyl)glycyl]amino}benzamide | C16H15F2N3O4S

2-{[N-(2,4-Difluorophenyl)-N-(methylsulfonyl)glycyl]amino}benzamide

  • Molecular FormulaC16H15F2N3O4S
  • Average mass383.370 Da
  • Monoisotopic mass383.075134 Da
  • ChemSpider ID27318245

More details:

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

2-{[N-(2,4-Difluorophenyl)-N-(methylsulfonyl)glycyl]amino}benzamide [ACD/IUPAC Name]
2-{[N-(2,4-Difluorophényl)-N-(méthylsulfonyl)glycyl]amino}benzamide [French] [ACD/IUPAC Name]
2-{[N-(2,4-Difluorphenyl)-N-(methylsulfonyl)glycyl]amino}benzamid [German] [ACD/IUPAC Name]
Benzamide, 2-[[2-[(2,4-difluorophenyl)(methylsulfonyl)amino]acetyl]amino]- [ACD/Index Name]
1269280-75-2 [RN]
2-[[2-(2,4-difluoro-N-methylsulfonylanilino)acetyl]amino]benzamide
2-{2-[(2,4-Difluoro-phenyl)-methanesulfonyl-amino]-acetylamino}-benzamide

    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: 1.633
    Molar Refractivity: 90.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.13
    ACD/KOC (pH 5.5): 112.15
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.13
    ACD/KOC (pH 7.4): 112.15
    Polar Surface Area: 118 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 65.6±3.0 dyne/cm
    Molar Volume: 253.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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