ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide | C17H20N8O2

N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide

  • Molecular FormulaC17H20N8O2
  • Average mass368.393 Da
  • Monoisotopic mass368.170929 Da
  • ChemSpider ID26044805

More details:

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

Ethanediamide, N1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N2-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1H-pyrazol-1-yl)éthyl]-N'-[3-(5-méthyl-1H-tétrazol-1-yl)phényl]éthanediamide [French] [ACD/IUPAC Name]
1219582-59-8 [RN]
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-[3-(5-methyltetrazol-1-yl)phenyl]oxamide

    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: 1.693
    Molar Refractivity: 100.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.83
    ACD/KOC (pH 5.5): 53.69
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.84
    ACD/KOC (pH 7.4): 53.78
    Polar Surface Area: 120 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 57.3±7.0 dyne/cm
    Molar Volume: 262.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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