ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C33H34N2O5

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

  • Molecular FormulaC33H34N2O5
  • Average mass538.633 Da
  • Monoisotopic mass538.246765 Da
  • ChemSpider ID12549772

More details:

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

3-Quinolinecarboxamide, 7-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-N-(2-méthoxyphényl)-2-méthyl-4-(4-méthylphényl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
[7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)]-N-(2-methoxyphenyl)carboxamide
688057-54-7 [RN]
7-(3,4-Dimethoxy-phenyl)-2-methyl-5-oxo-4-p-tolyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid (2-methoxy-phenyl)-amide
7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 732.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.9±3.0 kJ/mol
    Flash Point: 396.6±32.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 153.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 5.20
    ACD/BCF (pH 5.5): 5272.54
    ACD/KOC (pH 5.5): 16061.70
    ACD/LogD (pH 7.4): 5.20
    ACD/BCF (pH 7.4): 5273.48
    ACD/KOC (pH 7.4): 16064.57
    Polar Surface Area: 86 Å2
    Polarizability: 60.7±0.5 10-24cm3
    Surface Tension: 56.2±5.0 dyne/cm
    Molar Volume: 427.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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