ChemSpider 2D Image | 5-(4-Chlorophenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(4-isobutoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C25H29ClN2O4

5-(4-Chlorophenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(4-isobutoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC25H29ClN2O4
  • Average mass456.962 Da
  • Monoisotopic mass456.181580 Da
  • ChemSpider ID21525536

More details:

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

2H-Pyrrol-2-one, 5-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-1,5-dihydro-3-hydroxy-4-[4-(2-methylpropoxy)benzoyl]- [ACD/Index Name]
5-(4-Chlorophenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(4-isobutoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Chlorophényl)-1-[2-(diméthylamino)éthyl]-3-hydroxy-4-(4-isobutoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(4-isobutoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[2-(dimethylamino)ethyl]-5-(4-chlorophenyl)-3-hydroxy-4-{[4-(2-methylpropoxy)phenyl]carbonyl}-3-pyrrolin-2-one
5-(4-chlorophenyl)-1-(2-(dimethylamino)ethyl)-3-hydroxy-4-(4-isobutoxybenzoyl)-1H-pyrrol-2(5H)-one
5-(4-Chloro-phenyl)-1-(2-dimethylamino-ethyl)-3-hydroxy-4-(4-isobutoxy-benzoyl)-1,5-dihydro-pyrrol-2-one
5-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-{[4-(2-methylpropoxy)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one
847270-72-8 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 621.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.8±3.0 kJ/mol
    Flash Point: 329.6±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 125.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 1.32
    ACD/KOC (pH 5.5): 8.11
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 1.37
    ACD/KOC (pH 7.4): 8.47
    Polar Surface Area: 70 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 367.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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