ChemSpider 2D Image | N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-N'-(2-pyridinylmethyl)ethanediamide | C16H15N7O2

N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-N'-(2-pyridinylmethyl)ethanediamide

  • Molecular FormulaC16H15N7O2
  • Average mass337.336 Da
  • Monoisotopic mass337.128723 Da
  • ChemSpider ID26046621

More details:

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

Ethanediamide, N1-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]-N2-(2-pyridinylmethyl)- [ACD/Index Name]
N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-N'-(2-pyridinylmethyl)ethandiamid [German] [ACD/IUPAC Name]
N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-N'-(2-pyridinylmethyl)ethanediamide [ACD/IUPAC Name]
N-[3-(5-Méthyl-1H-tétrazol-1-yl)phényl]-N'-(2-pyridinylméthyl)éthanediamide [French] [ACD/IUPAC Name]
1219571-70-6 [RN]
N-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]-N'-(pyridin-2-ylmethyl)ethanediamide
N'-[3-(5-methyltetrazol-1-yl)phenyl]-N-(pyridin-2-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: -0.07
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.09
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.10
    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


    Advertisement