ChemSpider 2D Image | 5-(4-Butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C29H32N2O7

5-(4-Butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID21525366

More details:

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

2H-Pyrrol-2-one, 5-(4-butoxy-3-methoxyphenyl)-1,5-dihydro-3-hydroxy-1-(5-methyl-3-isoxazolyl)-4-(4-propoxybenzoyl)- [ACD/Index Name]
5-(4-Butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-(4-Butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Butoxy-3-méthoxyphényl)-3-hydroxy-1-(5-méthyl-1,2-oxazol-3-yl)-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(4-butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-4-[(4-propoxyphenyl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one
5-(4-Butoxy-3-methoxy-phenyl)-3-hydroxy-1-(5-methyl-isoxazol-3-yl)-4-(4-propoxy-benzoyl)-1,5-dihydro-pyrrol-2-one
5-(4-butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-4-(4-propoxybenzoyl)-1H-pyrrol-2(5H)-one
5-(4-butoxy-3-methoxyphenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-4-[(4-propoxyphenyl)carbonyl]-3-pyrrolin-2-one
846027-73-4 [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: 673.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 361.2±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 140.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.20
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 33.12
    ACD/KOC (pH 5.5): 215.84
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.72
    Polar Surface Area: 111 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 414.8±3.0 cm3

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