ChemSpider 2D Image | N-(3,4-Difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide | C18H19F2N3O3S

N-(3,4-Difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide

  • Molecular FormulaC18H19F2N3O3S
  • Average mass395.424 Da
  • Monoisotopic mass395.111511 Da
  • ChemSpider ID22282775

More details:

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

Benzamide, N-(3,4-difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
N-(3,4-Difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-3-[(4-méthyl-1-pipérazinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
1038026-17-3 [RN]
N-(3,4-difluorophenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
N-(3,4-Difluoro-phenyl)-3-(4-methyl-piperazine-1-sulfonyl)-benzamide
N-(3,4-difluorophenyl)-3-[(4-methylpiperazin-1-yl)sulfonyl]benzamide

    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: 1.607
    Molar Refractivity: 97.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 9.09
    ACD/KOC (pH 5.5): 117.59
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.51
    ACD/KOC (pH 7.4): 407.62
    Polar Surface Area: 78 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 283.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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