ChemSpider 2D Image | 2-(1H-Tetrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide | C17H16N8O

2-(1H-Tetrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID29352274

More details:

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

2-(1H-Tetrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamid [German] [ACD/IUPAC Name]
2-(1H-Tetrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide [ACD/IUPAC Name]
2-(1H-Tétrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(1H-tetrazol-1-yl)-N-[3-(1,2,4-triazolo[4,3-a]pyridin-3-yl)propyl]- [ACD/Index Name]
1401568-99-7 [RN]
2-(1H-tetrazol-1-yl)-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)benzamide
2-(tetrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]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: 1.753
    Molar Refractivity: 97.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.81
    ACD/KOC (pH 5.5): 52.87
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 54.06
    Polar Surface Area: 103 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 66.8±7.0 dyne/cm
    Molar Volume: 239.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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