ChemSpider 2D Image | 4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide | C18H16N2O4

4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide

  • Molecular FormulaC18H16N2O4
  • Average mass324.331 Da
  • Monoisotopic mass324.110992 Da
  • ChemSpider ID17732536

More details:

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

303093-34-7 [RN]
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxo- [ACD/Index Name]
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (3-methoxy-phenyl)-amide
4-Hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-(3-méthoxyphényl)-1-méthyl-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide
[303093-34-7] [RN]
3-QUINOLINECARBOXAMIDE,1,2-DIHYDRO-4-HYDROXY-N-(3-METHOXYPHENYL)-1-METHYL-2-OXO-

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

MFCD00616716 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 532.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 275.7±30.1 °C
    Index of Refraction: 1.685
    Molar Refractivity: 88.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 3.55
    ACD/KOC (pH 5.5): 53.21
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 67.6±3.0 dyne/cm
    Molar Volume: 232.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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