ChemSpider 2D Image | 1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-N-(2,3-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide | C20H19F2N5O2

1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-N-(2,3-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC20H19F2N5O2
  • Average mass399.394 Da
  • Monoisotopic mass399.150696 Da
  • ChemSpider ID27312689

More details:

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

1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-N-(2,3-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-{2-[(2,4-Difluorophényl)amino]-2-oxoéthyl}-N-(2,3-diméthylphényl)-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-{2-[(2,4-Difluorphenyl)amino]-2-oxoethyl}-N-(2,3-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-acetamide, N-(2,4-difluorophenyl)-4-[[(2,3-dimethylphenyl)amino]carbonyl]-5-methyl- [ACD/Index Name]
1-[(2,4-Difluoro-phenylcarbamoyl)-methyl]-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (2,3-dimethyl-phenyl)-amide
1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-5-methyltriazole-4-carboxamide
1351809-07-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.621
    Molar Refractivity: 104.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 40.26
    ACD/KOC (pH 5.5): 490.18
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 40.21
    ACD/KOC (pH 7.4): 489.61
    Polar Surface Area: 89 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 296.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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