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

1-[3-(Diethylamino)propyl]-3-hydroxy-5-(4-hydroxyphenyl)-4-{4-[(4-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID12053523

More details:

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

1-[3-(Diethylamino)propyl]-3-hydroxy-5-(4-hydroxyphenyl)-4-{4-[(4-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[3-(Diethylamino)propyl]-3-hydroxy-5-(4-hydroxyphenyl)-4-{4-[(4-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[3-(Diéthylamino)propyl]-3-hydroxy-5-(4-hydroxyphényl)-4-{4-[(4-méthylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[3-(diethylamino)propyl]-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)methoxy]benzoyl]- [ACD/Index Name]
(4Z)-1-[3-(diethylamino)propyl]-4-[hydroxy-[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione
1-(3-(diethylamino)propyl)-3-hydroxy-5-(4-hydroxyphenyl)-4-(4-((4-methylbenzyl)oxy)benzoyl)-1H-pyrrol-2(5H)-one
1-[3-(diethylamino)propyl]-3-hydroxy-5-(4-hydroxyphenyl)-4-({4-[(4-methylbenzyl)oxy]phenyl}carbonyl)-1,5-dihydro-2H-pyrrol-2-one
1-[3-(diethylamino)propyl]-3-hydroxy-5-(4-hydroxyphenyl)-4-({4-[(4-methylphenyl)methoxy]phenyl}carbonyl)-3-pyrrolin-2-one
1-[3-(diethylamino)propyl]-3-hydroxy-5-(4-hydroxyphenyl)-4-{4-[(4-methylphenyl)methoxy]benzoyl}-2,5-dihydro-1H-pyrrol-2-one
1-[3-(diethylamino)propyl]-4-[hydroxy-[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 732.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.3±3.0 kJ/mol
    Flash Point: 397.1±32.9 °C
    Index of Refraction: 1.621
    Molar Refractivity: 151.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 2.75
    ACD/KOC (pH 5.5): 13.70
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 2.93
    ACD/KOC (pH 7.4): 14.59
    Polar Surface Area: 90 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 430.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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