ChemSpider 2D Image | 3,4,5-Trimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(4-methoxyphenyl)benzamide | C28H28N2O7

3,4,5-Trimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(4-methoxyphenyl)benzamide

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID2532590

More details:

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

3,4,5-Trimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-N-(4-methoxyphenyl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[(6-méthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-N-(4-méthoxyphényl)benzamide [French] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(4-methoxyphenyl)benzamide [ACD/IUPAC Name]
Benzamide, N-[(1,2-dihydro-6-methoxy-2-oxo-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxyphenyl)- [ACD/Index Name]
3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide
3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide
674365-77-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 747.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.0±3.0 kJ/mol
    Flash Point: 406.1±32.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 138.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.70
    ACD/KOC (pH 5.5): 1075.69
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 120.60
    ACD/KOC (pH 7.4): 1074.83
    Polar Surface Area: 96 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 403.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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