ChemSpider 2D Image | 6-Fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)-3-quinolinecarboxamide | C16H12FN3O2

6-Fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)-3-quinolinecarboxamide

  • Molecular FormulaC16H12FN3O2
  • Average mass297.284 Da
  • Monoisotopic mass297.091370 Da
  • ChemSpider ID21748875

More details:

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

3-Quinolinecarboxamide, 6-fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)- [ACD/Index Name]
6-Fluor-4-hydroxy-N-(6-methyl-2-pyridinyl)-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Fluoro-4-hydroxy-N-(6-méthyl-2-pyridinyl)-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Fluoro-4-hydroxy-N-(6-methyl-2-pyridinyl)-3-quinolinecarboxamide [ACD/IUPAC Name]
(6-fluoro-4-hydroxy(3-quinolyl))-N-(6-methyl(2-pyridyl))carboxamide
6-fluoro-4-hydroxy-N-(6-methylpyridin-2-yl)quinoline-3-carboxamide
6-fluoro-N-(6-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide
955328-28-6 [RN]
MFCD09876890

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 425.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 211.2±28.7 °C
    Index of Refraction: 1.714
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 1.98
    ACD/KOC (pH 5.5): 13.52
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 1.67
    ACD/KOC (pH 7.4): 11.41
    Polar Surface Area: 75 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 69.0±3.0 dyne/cm
    Molar Volume: 207.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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