ChemSpider 2D Image | 4-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide | C19H20N8O

4-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide

  • Molecular FormulaC19H20N8O
  • Average mass376.415 Da
  • Monoisotopic mass376.175995 Da
  • ChemSpider ID30669958

More details:

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

4-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamid [German] [ACD/IUPAC Name]
4-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide [ACD/IUPAC Name]
4-(1H-Tétrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1H-tetrazol-1-yl)-N-[5-(1,2,4-triazolo[4,3-a]pyridin-3-yl)pentyl]- [ACD/Index Name]
1374515-98-6 [RN]
4-(tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide
AGN-PC-0DAXH2
MCULE-6973065125
MolPort-021-743-234
STL243132

    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: 1.718
    Molar Refractivity: 107.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.58
    ACD/KOC (pH 5.5): 102.57
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.73
    ACD/KOC (pH 7.4): 105.80
    Polar Surface Area: 103 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 61.9±7.0 dyne/cm
    Molar Volume: 271.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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