ChemSpider 2D Image | 2-(5-Methyl-1H-tetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide | C17H16N8O

2-(5-Methyl-1H-tetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID34498205

More details:

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

2-(5-Methyl-1H-tetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-(5-Methyl-1H-tetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide [ACD/IUPAC Name]
2-(5-Méthyl-1H-tétrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(5-methyl-1H-tetrazol-1-yl)-N-[2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]- [ACD/Index Name]
1676086-52-4 [RN]
2-(5-methyl-1H-tetrazol-1-yl)-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)benzamide
2-(5-methyltetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
N-(2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-2-(5-methyl-1H-tetrazol-1-yl)benzamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.755
    Molar Refractivity: 97.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.19
    ACD/KOC (pH 5.5): 60.87
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 2.22
    ACD/KOC (pH 7.4): 61.61
    Polar Surface Area: 103 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 64.8±7.0 dyne/cm
    Molar Volume: 238.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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