ChemSpider 2D Image | N-[1-(2-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide | C32H30N2O4

N-[1-(2-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID2794892

More details:

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

Acetamide, 2-phenoxy-N-phenyl-N-[1,2,3,4-tetrahydro-1-(2-methoxybenzoyl)-2-methyl-4-quinolinyl]- [ACD/Index Name]
N-[1-(2-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-chinolinyl]-2-phenoxy-N-phenylacetamid [German] [ACD/IUPAC Name]
N-[1-(2-Méthoxybenzoyl)-2-méthyl-1,2,3,4-tétrahydro-4-quinoléinyl]-2-phénoxy-N-phénylacétamide [French] [ACD/IUPAC Name]
N-[1-(2-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide [ACD/IUPAC Name]
N-[1-(2-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
376604-83-0 [RN]
N-[1-(2-Methoxy-benzoyl)-2-methyl-1,2,3,4-tetrahydro-quinolin-4-yl]-2-phenoxy-N-phenyl-acetamide
N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide
N-{1-[(2-methoxyphenyl)carbonyl]-2-methyl(4-1,2,3,4-tetrahydroquinolyl)}-N-phenyl-2-phenoxyacetamide
N-{1-[(2-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-2-phenoxy-N-phenylacetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 676.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.3±3.0 kJ/mol
    Flash Point: 362.9±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 147.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5071.12
    ACD/KOC (pH 5.5): 15620.87
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5071.14
    ACD/KOC (pH 7.4): 15620.93
    Polar Surface Area: 59 Å2
    Polarizability: 58.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 413.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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