ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C34H36N2O6

7-(3,4-Dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID3239361

More details:

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

3-Quinolinecarboxamide, 7-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-4-(3-éthoxy-4-hydroxyphényl)-2-méthyl-N-(2-méthylphényl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
[7-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)]-N-(2-methylphenyl)carboxamide
7-(3,4-Dimethoxy-phenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid o-tolylamide
7-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
7-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
725686-89-5 [RN]
MFCD06194051

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 762.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 114.9±3.0 kJ/mol
    Flash Point: 414.9±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 159.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2332.25
    ACD/KOC (pH 5.5): 8958.48
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 2325.08
    ACD/KOC (pH 7.4): 8930.92
    Polar Surface Area: 106 Å2
    Polarizability: 63.2±0.5 10-24cm3
    Surface Tension: 60.1±5.0 dyne/cm
    Molar Volume: 440.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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