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Search term: MF = 'C_{18}H_{13}FN_{2}O_{4}'
ChemSpider 2D Image | Methyl 2-{[(6-fluoro-4-hydroxy-3-quinolinyl)carbonyl]amino}benzoate | C18H13FN2O4

Methyl 2-{[(6-fluoro-4-hydroxy-3-quinolinyl)carbonyl]amino}benzoate

  • Molecular FormulaC18H13FN2O4
  • Average mass340.305 Da
  • Monoisotopic mass340.085938 Da
  • ChemSpider ID21847270

More details:

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

2-{[(6-Fluoro-4-hydroxy-3-quinoléinyl)carbonyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(6-fluoro-4-hydroxy-3-quinolinyl)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-{[(6-fluoro-4-hydroxy-3-quinolinyl)carbonyl]amino}benzoate [ACD/IUPAC Name]
Methyl-2-{[(6-fluor-4-hydroxy-3-chinolinyl)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
1010927-55-5 [RN]
methyl 2-(6-fluoro-4-hydroxyquinoline-3-amido)benzoate
methyl 2-[(6-fluoro-4-oxo-1H-quinoline-3-carbonyl)amino]benzoate
methyl 2-{[(6-fluoro-4-hydroxyquinolin-3-yl)carbonyl]amino}benzoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 467.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 236.4±28.7 °C
    Index of Refraction: 1.691
    Molar Refractivity: 90.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.83
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 9.93
    ACD/KOC (pH 5.5): 43.53
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 8.04
    ACD/KOC (pH 7.4): 35.25
    Polar Surface Area: 89 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 236.2±3.0 cm3

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