ChemSpider 2D Image | MFCD03294574 | C38H38N2O6

MFCD03294574

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID11888145

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[3-methyl-4-(phenylmethoxy)benzoyl]-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)- [ACD/Index Name]
4-[4-(Benzyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[4-(Benzyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Benzyloxy)-3-méthylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-[4-(Benzyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
MFCD03294574
3-hydroxy-4-{[3-methyl-4-(phenylmethoxy)phenyl]carbonyl}-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
4-(4-(benzyloxy)-3-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
4-[4-(benzyloxy)-3-methylbenzoyl]-3-hydroxy-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
4-[4-(benzyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.0 g/cm3
    Boiling Point: 805.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 122.8±0.0 kJ/mol
    Flash Point: 441.0±0.0 °C
    Index of Refraction: 1.629
    Molar Refractivity: 175.4±0.0 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 6.96
    ACD/LogD (pH 5.5): 4.61
    ACD/BCF (pH 5.5): 512.74
    ACD/KOC (pH 5.5): 652.01
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 254.19
    ACD/KOC (pH 7.4): 323.23
    Polar Surface Area: 89 Å2
    Polarizability: 69.6±0.0 10-24cm3
    Surface Tension: 54.3±0.0 dyne/cm
    Molar Volume: 494.0±0.0 cm3

    Click to predict properties on the Chemicalize site


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