ChemSpider 2D Image | MFCD04547662 | C34H36N2O6

MFCD04547662

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID12234583

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-(2-propen-1-yloxy)benzoyl]-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)- [ACD/Index Name]
4-[4-(Allyloxy)-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-(Allyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Allyloxy)-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-(Allyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
MFCD04547662
3-hydroxy-4-[(3-methyl-4-prop-2-enyloxyphenyl)carbonyl]-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
3-hydroxy-4-[3-methyl-4-(prop-2-en-1-yloxy)benzoyl]-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-4-{[3-methyl-4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
4-(4-(allyloxy)-3-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-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: 759.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.1±3.0 kJ/mol
    Flash Point: 413.1±32.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 159.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 6.11
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 7.10
    ACD/KOC (pH 5.5): 30.48
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 3.52
    ACD/KOC (pH 7.4): 15.11
    Polar Surface Area: 89 Å2
    Polarizability: 63.4±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 461.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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