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ChemSpider 2D Image | 3-Hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one | C32H31N3O5

3-Hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H31N3O5
  • Average mass537.606 Da
  • Monoisotopic mass537.226379 Da
  • ChemSpider ID21524364

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methoxyphenyl)-4-[4-[(3-methylphenyl)methoxy]benzoyl]- [ACD/Index Name]
3-Hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methoxyphenyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-méthoxyphényl)-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(3-(1H-imidazol-1-yl)propyl)-3-hydroxy-5-(4-methoxyphenyl)-4-(4-((3-methylbenzyl)oxy)benzoyl)-1H-pyrrol-2(5H)-one
3-Hydroxy-1-(3-imidazol-1-yl-propyl)-5-(4-methoxy-phenyl)-4-[4-(3-methyl-benzyloxy)-benzoyl]-1,5-dihydro-pyrrol-2-one
3-hydroxy-1-(3-imidazolylpropyl)-5-(4-methoxyphenyl)-4-({4-[(3-methylphenyl)methoxy]phenyl}carbonyl)-3-pyrrolin-2-one
3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(4-methoxyphenyl)-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-1,5-dihydro-2H-pyrrol-2-one
840460-13-1 [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: 797.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 121.6±3.0 kJ/mol
    Flash Point: 436.0±32.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 153.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 4.02
    ACD/KOC (pH 5.5): 22.02
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 7.34
    Polar Surface Area: 94 Å2
    Polarizability: 60.7±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 433.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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