ChemSpider 2D Image | MFCD03462228 | C33H36N2O6

MFCD03462228

  • Molecular FormulaC33H36N2O6
  • Average mass556.649 Da
  • Monoisotopic mass556.257324 Da
  • ChemSpider ID12234133

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-[2-(4-morpholinyl)ethyl]-5-(3-phenoxyphenyl)- [ACD/Index Name]
3-Hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-[2-(4-morpholinyl)ethyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-[2-(4-morpholinyl)ethyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(2-méthyl-4-propoxybenzoyl)-1-[2-(4-morpholinyl)éthyl]-5-(3-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-[2-(morpholin-4-yl)ethyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
MFCD03462228
3-hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-(2-morpholinoethyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
3-hydroxy-4-(2-methyl-4-propoxybenzoyl)-1-[2-(morpholin-4-yl)ethyl]-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-4-[(2-methyl-4-propoxyphenyl)carbonyl]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
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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: 747.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.4±3.0 kJ/mol
    Flash Point: 406.1±32.9 °C
    Index of Refraction: 1.608
    Molar Refractivity: 155.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 14.82
    ACD/KOC (pH 5.5): 61.36
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 3.28
    ACD/KOC (pH 7.4): 13.59
    Polar Surface Area: 89 Å2
    Polarizability: 61.7±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 449.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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