Found 399 results

Search term: MF = 'C_{34}H_{38}N_{2}O_{6}'
ChemSpider 2D Image | 3-Hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C34H38N2O6

3-Hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC34H38N2O6
  • Average mass570.675 Da
  • Monoisotopic mass570.273010 Da
  • ChemSpider ID12233093

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-propoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)- [ACD/Index Name]
3-Hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(3-méthyl-4-propoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-(3-morpholinopropyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
3-hydroxy-4-(3-methyl-4-propoxybenzoyl)-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-4-[(3-methyl-4-propoxyphenyl)carbonyl]-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
3-hydroxy-4-[(3-methyl-4-propoxyphenyl)carbonyl]-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
440093-14-1 [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: 753.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 115.2±3.0 kJ/mol
    Flash Point: 409.4±32.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 160.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 6.36
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 3.61
    ACD/KOC (pH 5.5): 18.78
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 1.79
    ACD/KOC (pH 7.4): 9.31
    Polar Surface Area: 89 Å2
    Polarizability: 63.5±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 466.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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