ChemSpider 2D Image | 3-Hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3-pyridinyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one | C30H25N3O4

3-Hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3-pyridinyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H25N3O4
  • Average mass491.537 Da
  • Monoisotopic mass491.184509 Da
  • ChemSpider ID21526487

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[4-[(2-methylphenyl)methoxy]benzoyl]-5-(3-pyridinyl)-1-(3-pyridinylmethyl)- [ACD/Index Name]
3-Hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3-pyridinyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3-pyridinyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-{4-[(2-méthylbenzyl)oxy]benzoyl}-5-(3-pyridinyl)-1-(3-pyridinylméthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(pyridin-3-yl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
(5S)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
3-hydroxy-4-({4-[(2-methylbenzyl)oxy]phenyl}carbonyl)-5-(pyridin-3-yl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-4-({4-[(2-methylphenyl)methoxy]phenyl}carbonyl)-5-(3-pyridyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
3-hydroxy-4-(4-((2-methylbenzyl)oxy)benzoyl)-5-(pyridin-3-yl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one
3-Hydroxy-4-[4-(2-methyl-benzyloxy)-benzoyl]-5-pyridin-3-yl-1-pyridin-3-ylmethyl-1,5-dihydro-pyrrol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 756.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 115.7±3.0 kJ/mol
    Flash Point: 411.4±32.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 138.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 14.19
    ACD/KOC (pH 5.5): 109.76
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.43
    Polar Surface Area: 93 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 66.7±3.0 dyne/cm
    Molar Volume: 369.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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