ChemSpider 2D Image | N-(5-Chloro-2-methylphenyl)-1-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazole-4-carboxamide | C19H17Cl2N5O2

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

  • Molecular FormulaC19H17Cl2N5O2
  • Average mass418.277 Da
  • Monoisotopic mass417.075928 Da
  • ChemSpider ID27312573

More details:

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

1H-1,2,3-Triazole-1-acetamide, 4-[[(5-chloro-2-methylphenyl)amino]carbonyl]-N-(3-chlorophenyl)-5-methyl- [ACD/Index Name]
N-(5-Chlor-2-methylphenyl)-1-{2-[(3-chlorphenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methylphenyl)-1-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthylphényl)-1-{2-[(3-chlorophényl)amino]-2-oxoéthyl}-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-[(3-Chloro-phenylcarbamoyl)-methyl]-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (5-chloro-2-methyl-phenyl)-amide
1-[2-(3-chloroanilino)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)-5-methyltriazole-4-carboxamide
1326909-01-6 [RN]

    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: 1.665
    Molar Refractivity: 109.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 737.14
    ACD/KOC (pH 5.5): 3928.13
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 734.11
    ACD/KOC (pH 7.4): 3911.99
    Polar Surface Area: 89 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 293.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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