ChemSpider 2D Image | N-(2,4-Dimethoxybenzyl)-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide | C18H17FN4O3

N-(2,4-Dimethoxybenzyl)-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H17FN4O3
  • Average mass356.351 Da
  • Monoisotopic mass356.128479 Da
  • ChemSpider ID26022302

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[(2,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)- [ACD/Index Name]
N-(2,4-Dimethoxybenzyl)-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(2,4-Diméthoxybenzyl)-1-(3-fluorophényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethoxybenzyl)-1-(3-fluorphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
[1226446-52-1] [RN]
1-(3-Fluoro-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid 2,4-dimethoxy-benzylamide
1226446-52-1 [RN]
2-[4-(benzylthio)-1H-pyrrolo[3,2-c]pyridin-1-yl]-N-(2-methoxyethyl)acetamide
N-[(2,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide
N-[(2,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)triazole-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: 1.605
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.51
    ACD/KOC (pH 5.5): 465.89
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.56
    ACD/KOC (pH 7.4): 441.75
    Polar Surface Area: 78 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 273.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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