ChemSpider 2D Image | 1-[3-(Dimethylamino)propyl]-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C32H36N2O5

1-[3-(Dimethylamino)propyl]-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID11968770

More details:

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

1-[3-(Dimethylamino)propyl]-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-3-hydroxy-4-(4-isopropoxy-3-méthylbenzoyl)-5-(3-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[3-(dimethylamino)propyl]-1,5-dihydro-3-hydroxy-4-[3-methyl-4-(1-methylethoxy)benzoyl]-5-(3-phenoxyphenyl)- [ACD/Index Name]
1-(3-(dimethylamino)propyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
1-[3-(dimethylamino)propyl]-3-hydroxy-4-[3-methyl-4-(propan-2-yloxy)benzoyl]-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
1-[3-(dimethylamino)propyl]-3-hydroxy-4-{[3-methyl-4-(methylethoxy)phenyl]carbonyl}-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
1-[3-(dimethylamino)propyl]-3-hydroxy-4-{[3-methyl-4-(propan-2-yloxy)phenyl]carbonyl}-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
371126-14-6 [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: 693.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.8±3.0 kJ/mol
    Flash Point: 373.4±31.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 151.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.57
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 10.20
    ACD/KOC (pH 5.5): 35.05
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 10.84
    ACD/KOC (pH 7.4): 37.27
    Polar Surface Area: 79 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 442.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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