ChemSpider 2D Image | 4-(4-Ethoxybenzoyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one | C29H32N2O7

4-(4-Ethoxybenzoyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID21525845

More details:

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

2H-Pyrrol-2-one, 4-(4-ethoxybenzoyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
4-(4-Ethoxybenzoyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Ethoxybenzoyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Éthoxybenzoyl)-3-hydroxy-5-[3-méthoxy-4-(3-méthylbutoxy)phényl]-1-(5-méthyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(4-ethoxybenzoyl)-3-hydroxy-5-(4-(isopentyloxy)-3-methoxyphenyl)-1-(5-methylisoxazol-3-yl)-1H-pyrrol-2(5H)-one
4-(4-Ethoxy-benzoyl)-3-hydroxy-5-[3-methoxy-4-(3-methyl-butoxy)-phenyl]-1-(5-methyl-isoxazol-3-yl)-1,5-dihydro-pyrrol-2-one
4-[(4-ethoxyphenyl)carbonyl]-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one
4-[(4-ethoxyphenyl)carbonyl]-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(5-methylisoxazol-3-yl)-3-pyrrolin-2-one
847859-29-4 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 669.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±3.0 kJ/mol
    Flash Point: 358.4±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 140.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.01
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 23.23
    ACD/KOC (pH 5.5): 167.41
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.89
    Polar Surface Area: 111 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 415.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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