ChemSpider 2D Image | N-[4-(2-Methyl-2H-tetrazol-5-yl)phenyl]-N'-(4-pyridinylmethyl)ethanediamide | C16H15N7O2

N-[4-(2-Methyl-2H-tetrazol-5-yl)phenyl]-N'-(4-pyridinylmethyl)ethanediamide

  • Molecular FormulaC16H15N7O2
  • Average mass337.336 Da
  • Monoisotopic mass337.128723 Da
  • ChemSpider ID26045683

More details:

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

Ethanediamide, N1-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-N2-(4-pyridinylmethyl)- [ACD/Index Name]
N-[4-(2-Methyl-2H-tetrazol-5-yl)phenyl]-N'-(4-pyridinylmethyl)ethandiamid [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2H-tetrazol-5-yl)phenyl]-N'-(4-pyridinylmethyl)ethanediamide [ACD/IUPAC Name]
N-[4-(2-Méthyl-2H-tétrazol-5-yl)phényl]-N'-(4-pyridinylméthyl)éthanediamide [French] [ACD/IUPAC Name]
1232800-75-7 [RN]
N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-N'-(pyridin-4-ylmethyl)ethanediamide
N-[4-(2-Methyl-2H-tetrazol-5-yl)-phenyl]-N'-pyridin-4-ylmethyl-oxalamide
N'-[4-(2-methyltetrazol-5-yl)phenyl]-N-(pyridin-4-ylmethyl)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: 1.707
    Molar Refractivity: 92.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.15
    ACD/KOC (pH 5.5): 35.75
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.47
    ACD/KOC (pH 7.4): 45.76
    Polar Surface Area: 115 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 237.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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