ChemSpider 2D Image | 8-Fluoro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide | C17H12FN5O2

8-Fluoro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide

  • Molecular FormulaC17H12FN5O2
  • Average mass337.308 Da
  • Monoisotopic mass337.097504 Da
  • ChemSpider ID29344950

More details:

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

3-Quinolinecarboxamide, 8-fluoro-4-hydroxy-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]
8-Fluor-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-chinolincarboxamid [German] [ACD/IUPAC Name]
8-Fluoro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
8-Fluoro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide [ACD/IUPAC Name]
1401576-04-2 [RN]
8-fluoro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide
8-fluoro-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

    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: 1.740
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 11.87
    ACD/KOC (pH 5.5): 147.02
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.96
    Polar Surface Area: 92 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 62.4±7.0 dyne/cm
    Molar Volume: 219.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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