ChemSpider 2D Image | 7-Bromo-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C17H13BrN2O3

7-Bromo-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC17H13BrN2O3
  • Average mass373.201 Da
  • Monoisotopic mass372.010956 Da
  • ChemSpider ID29363225

More details:

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

1447608-16-3 [RN]
3-Quinolinecarboxamide, 7-bromo-1,4-dihydro-1-(4-hydroxy-2-methylphenyl)-4-oxo- [ACD/Index Name]
7-Brom-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-Bromo-1-(4-hydroxy-2-méthylphényl)-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-Bromo-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
7-BROMO-1-(4-HYDROXY-2-METHYLPHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
7-bromo-1-(4-hydroxy-2-methylphenyl)-4-oxoquinoline-3-carboxamide
MFCD25542405

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 612.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 324.4±31.5 °C
    Index of Refraction: 1.703
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.77
    ACD/KOC (pH 5.5): 385.37
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.62
    ACD/KOC (pH 7.4): 383.42
    Polar Surface Area: 84 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 70.0±3.0 dyne/cm
    Molar Volume: 228.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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