ChemSpider 2D Image | N-(2-{[1-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydro-8-quinolinyl]oxy}ethyl)acetamide | C23H28N2O6

N-(2-{[1-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydro-8-quinolinyl]oxy}ethyl)acetamide

  • Molecular FormulaC23H28N2O6
  • Average mass428.478 Da
  • Monoisotopic mass428.194733 Da
  • ChemSpider ID21665416

More details:

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

Acetamide, N-[2-[[1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzoyl)-8-quinolinyl]oxy]ethyl]- [ACD/Index Name]
N-(2-{[1-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydro-8-chinolinyl]oxy}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[1-(3,4,5-Triméthoxybenzoyl)-1,2,3,4-tétrahydro-8-quinoléinyl]oxy}éthyl)acétamide [French] [ACD/IUPAC Name]
N-(2-{[1-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydro-8-quinolinyl]oxy}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{[1-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
MFCD09064371
N-(2-{1-[(3,4,5-trimethoxyphenyl)carbonyl]-8-1,2,3,4-tetrahydroquinolyloxy}ethyl)acetamide
N-[2-({1-[(3,4,5-trimethoxyphenyl)carbonyl]-1,2,3,4-tetrahydroquinolin-8-yl}oxy)ethyl]acetamide
N-[2-[[1-(3,4,5-trimethoxybenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 681.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.0±3.0 kJ/mol
    Flash Point: 366.0±31.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 115.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.81
    ACD/KOC (pH 5.5): 366.47
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.81
    ACD/KOC (pH 7.4): 366.47
    Polar Surface Area: 86 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 355.8±3.0 cm3

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