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

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

  • Molecular FormulaC20H19F2N5O2
  • Average mass399.394 Da
  • Monoisotopic mass399.150696 Da
  • ChemSpider ID27312473

More details:

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

1H-1,2,3-Triazole-1-acetamide, 4-[[(3,4-difluorophenyl)amino]carbonyl]-N-(3,4-dimethylphenyl)-5-methyl- [ACD/Index Name]
N-(3,4-Difluorophenyl)-1-{2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-1-{2-[(3,4-diméthylphényl)amino]-2-oxoéthyl}-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-1-{2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[(3,4-Dimethyl-phenylcarbamoyl)-methyl]-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (3,4-difluoro-phenyl)-amide
1326820-98-7 [RN]
N-(3,4-difluorophenyl)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-5-methyltriazole-4-carboxamide

    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: 3.24
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.63
    ACD/KOC (pH 5.5): 601.75
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 50.79
    ACD/KOC (pH 7.4): 569.92
    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


    Advertisement