ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide | C16H23N7O2

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

  • Molecular FormulaC16H23N7O2
  • Average mass345.400 Da
  • Monoisotopic mass345.191315 Da
  • ChemSpider ID26039527

More details:

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

Ethanediamide, N1-[2-(diethylamino)ethyl]-N2-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-N'-[3-(5-méthyl-1H-tétrazol-1-yl)phényl]éthanediamide [French] [ACD/IUPAC Name]
1219564-15-4 [RN]
N-[2-(diethylamino)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: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 95.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -2.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 270.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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