ChemSpider 2D Image | N-(4-Methylbenzyl)-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide | C32H36N4O2

N-(4-Methylbenzyl)-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID32797581

More details:

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

Benzamide, N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-[(4-methylphenyl)methyl]-4-[(4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
N-(4-Methylbenzyl)-N-[(6-methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-(4-Méthylbenzyl)-N-[(6-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-4-[(4-méthyl-1-pipérazinyl)méthyl]benzamide [French] [ACD/IUPAC Name]
N-(4-Methylbenzyl)-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide [ACD/IUPAC Name]
1714138-30-3 [RN]
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 725.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 105.9±3.0 kJ/mol
    Flash Point: 392.4±32.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 151.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 4.31
    ACD/KOC (pH 5.5): 25.67
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 193.47
    ACD/KOC (pH 7.4): 1151.28
    Polar Surface Area: 56 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 431.5±3.0 cm3

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