ChemSpider 2D Image | 4-[4-(Benzyloxy)-3-methylbenzoyl]-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C32H36N2O5

4-[4-(Benzyloxy)-3-methylbenzoyl]-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID11888161

More details:

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

2H-Pyrrol-2-one, 1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[3-methyl-4-(phenylmethoxy)benzoyl]- [ACD/Index Name]
4-[4-(Benzyloxy)-3-methylbenzoyl]-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[4-(Benzyloxy)-3-methylbenzoyl]-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Benzyloxy)-3-méthylbenzoyl]-1-[3-(diméthylamino)propyl]-5-(4-éthoxyphényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-4-{[3-methyl-4-(phenylmethoxy)phenyl]carbonyl}-3-pyrrolin-2-one
4-(4-(benzyloxy)-3-methylbenzoyl)-1-(3-(dimethylamino)propyl)-5-(4-ethoxyphenyl)-3-hydroxy-1H-pyrrol-2(5H)-one
4-[4-(benzyloxy)-3-methylbenzoyl]-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-2,5-dihydro-1H-pyrrol-2-one
4-{[4-(benzyloxy)-3-methylphenyl]carbonyl}-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
488733-91-1 [RN]

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 716.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 109.9±0.0 kJ/mol
    Flash Point: 387.0±0.0 °C
    Index of Refraction: 1.606
    Molar Refractivity: 151.7±0.0 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 44.98
    ACD/KOC (pH 5.5): 101.40
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 47.83
    ACD/KOC (pH 7.4): 107.83
    Polar Surface Area: 79 Å2
    Polarizability: 60.1±0.0 10-24cm3
    Surface Tension: 51.3±0.0 dyne/cm
    Molar Volume: 439.6±0.0 cm3

    Click to predict properties on the Chemicalize site


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