ChemSpider 2D Image | 5-Amino-1-(4-chloro-3-methoxyphenyl)-N-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide | C17H16ClN5O3

5-Amino-1-(4-chloro-3-methoxyphenyl)-N-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H16ClN5O3
  • Average mass373.794 Da
  • Monoisotopic mass373.094177 Da
  • ChemSpider ID22001698

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(2-methoxyphenyl)- [ACD/Index Name]
5-Amino-1-(4-chlor-3-methoxyphenyl)-N-(2-methoxyphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(4-chloro-3-methoxyphenyl)-N-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(4-chloro-3-méthoxyphényl)-N-(2-méthoxyphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1032226-45-1 [RN]
5-Amino-1-(4-chloro-3-methoxy-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid (2-methoxy-phenyl)-amide
5-amino-1-(4-chloro-3-methoxyphenyl)-N-(2-methoxyphenyl)triazole-4-carboxamide

    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: 1.661
    Molar Refractivity: 96.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.86
    ACD/KOC (pH 5.5): 405.27
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.78
    ACD/KOC (pH 7.4): 404.14
    Polar Surface Area: 104 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 260.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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