ChemSpider 2D Image | 4-[4-(Allyloxy)benzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one | C31H38N2O5

4-[4-(Allyloxy)benzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID11903665

More details:

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

2H-Pyrrol-2-one, 5-[4-(1,1-dimethylethyl)phenyl]-1,5-dihydro-3-hydroxy-1-[3-(4-morpholinyl)propyl]-4-[4-(2-propen-1-yloxy)benzoyl]- [ACD/Index Name]
4-[4-(Allyloxy)benzoyl]-3-hydroxy-5-[4-(2-methyl-2-propanyl)phenyl]-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[4-(Allyloxy)benzoyl]-3-hydroxy-5-[4-(2-methyl-2-propanyl)phenyl]-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Allyloxy)benzoyl]-3-hydroxy-5-[4-(2-méthyl-2-propanyl)phényl]-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-[4-(Allyloxy)benzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
4-(4-(allyloxy)benzoyl)-5-(4-(tert-butyl)phenyl)-3-hydroxy-1-(3-morpholinopropyl)-1H-pyrrol-2(5H)-one
5-(4-tert-butylphenyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-4-[4-(prop-2-en-1-yloxy)benzoyl]-2,5-dihydro-1H-pyrrol-2-one
5-[4-(tert-butyl)phenyl]-3-hydroxy-1-(3-morpholin-4-ylpropyl)-4-[(4-prop-2-enyloxyphenyl)carbonyl]-3-pyrrolin-2-one
636992-17-1 [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: 701.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.8±3.0 kJ/mol
    Flash Point: 378.1±32.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 147.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 2.32
    ACD/KOC (pH 5.5): 13.69
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 6.79
    Polar Surface Area: 79 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 441.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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