ChemSpider 2D Image | MFCD03677495 | C19H21FN2O4

MFCD03677495

  • Molecular FormulaC19H21FN2O4
  • Average mass360.379 Da
  • Monoisotopic mass360.148529 Da
  • ChemSpider ID21490436

More details:

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

1H,5H-Benzo[ij]quinolizine-6-carboxamide, 9-fluoro-2,3-dihydro-7-hydroxy-3-methyl-5-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
9-Fluor-7-hydroxy-3-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]chinolin-6-carboxamid [German] [ACD/IUPAC Name]
9-Fluoro-7-hydroxy-3-méthyl-5-oxo-N-(tétrahydro-2-furanylméthyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoléine-6-carboxamide [French] [ACD/IUPAC Name]
9-Fluoro-7-hydroxy-3-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide [ACD/IUPAC Name]
MFCD03677495
799796-00-2 [RN]
9-Fluoro-1-hydroxy-5-methyl-3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
9-fluoro-1-hydroxy-5-methyl-3-oxo-N-((tetrahydrofuran-2-yl)methyl)-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxamide
9-fluoro-7-hydroxy-3-methyl-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 585.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±3.0 kJ/mol
    Flash Point: 307.8±30.1 °C
    Index of Refraction: 1.633
    Molar Refractivity: 91.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.07
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 255.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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