ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide | C20H17Cl2N5O4

N-(3,5-Dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC20H17Cl2N5O4
  • Average mass462.286 Da
  • Monoisotopic mass461.065765 Da
  • ChemSpider ID27312696

More details:

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

1H-1,2,3-Triazole-1-acetamide, 4-[[(3,5-dichlorophenyl)amino]carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoéthyl]-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[(2,3-Dihydro-benzo[1,4]dioxin-6-ylcarbamoyl)-methyl]-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (3,5-dichloro-phenyl)-amide
1326925-71-6 [RN]
N-(3,5-dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyltriazole-4-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 114.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 172.69
    ACD/KOC (pH 5.5): 1389.97
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 169.40
    ACD/KOC (pH 7.4): 1363.51
    Polar Surface Area: 107 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 295.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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