ChemSpider 2D Image | 4-[5-(4-Methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid | C30H27N3O5

4-[5-(4-Methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID17750706

More details:

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

1H-Pyrazole-1-butanoic acid, 3-(1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-5-(4-methoxyphenyl)-γ-oxo- [ACD/Index Name]
4-[5-(4-Methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-chinolinyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutansäure [German] [ACD/IUPAC Name]
4-[5-(4-Methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-[5-(4-méthoxyphényl)-3-(6-méthyl-2-oxo-4-phényl-1,2-dihydro-3-quinoléinyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoïque [French] [ACD/IUPAC Name]
331988-63-7 [RN]
4-(3-(2-hydroxy-6-methyl-4-phenylquinolin-3-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
4-(5-(4-methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
4-[(3E)-5-(4-methoxyphenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoic acid
4-[5-(4-methoxyphenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoic acid
AC1OA4GB
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.660
    Molar Refractivity: 142.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 33.76
    ACD/KOC (pH 5.5): 255.11
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.08
    Polar Surface Area: 108 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 386.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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