ChemSpider 2D Image | N-[3-(1-Hydroxyethyl)phenyl]-5-methyl-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide | C19H20N4O2

N-[3-(1-Hydroxyethyl)phenyl]-5-methyl-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC19H20N4O2
  • Average mass336.388 Da
  • Monoisotopic mass336.158630 Da
  • ChemSpider ID22001744

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[3-(1-hydroxyethyl)phenyl]-5-methyl-1-(3-methylphenyl)- [ACD/Index Name]
N-[3-(1-Hydroxyethyl)phenyl]-5-methyl-1-(3-methylphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(1-Hydroxyethyl)phenyl]-5-methyl-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[3-(1-Hydroxyéthyl)phényl]-5-méthyl-1-(3-méthylphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1032229-05-2 [RN]
5-Methyl-1-m-tolyl-1H-[1,2,3]triazole-4-carboxylic acid [3-(1-hydroxy-ethyl)-phenyl]-amide
N-[3-(1-hydroxyethyl)phenyl]-5-methyl-1-(3-methylphenyl)triazole-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 96.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.64
    ACD/KOC (pH 5.5): 344.93
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.63
    ACD/KOC (pH 7.4): 344.83
    Polar Surface Area: 80 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 269.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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