ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C32H36N2O5

1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID21524358

More details:

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1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-3-hydroxy-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-5-(4-propoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[2-(dimethylamino)ethyl]-1,5-dihydro-3-hydroxy-4-[4-[(3-methylphenyl)methoxy]benzoyl]-5-(4-propoxyphenyl)- [ACD/Index Name]
1-(2-(dimethylamino)ethyl)-3-hydroxy-4-(4-((3-methylbenzyl)oxy)benzoyl)-5-(4-propoxyphenyl)-1H-pyrrol-2(5H)-one
1-[2-(dimethylamino)ethyl]-3-hydroxy-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
1-[2-(dimethylamino)ethyl]-3-hydroxy-4-({4-[(3-methylphenyl)methoxy]phenyl}carbonyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one
1-[2-(dimethylamino)ethyl]-3-hydroxy-4-{4-[(3-methylphenyl)methoxy]benzoyl}-5-(4-propoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
840458-70-0 [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: 708.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 382.3±32.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 151.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 6.21
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 9.40
    ACD/KOC (pH 5.5): 33.13
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 9.81
    ACD/KOC (pH 7.4): 34.59
    Polar Surface Area: 79 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 439.6±3.0 cm3

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