ChemSpider 2D Image | 2H-pyrrol-2-one, 5-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-[3-(4-morpholinyl)propyl]- | C29H32N2O7

2H-pyrrol-2-one, 5-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-[3-(4-morpholinyl)propyl]-

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID3107169

More details:

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

2H-pyrrol-2-one, 5-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-[3-(4-morpholinyl)propyl]-
5-(4-Ethoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
5-(4-Ethoxyphenyl)-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[3-(morpholin-4-ium-4-yl)propyl]-2-oxo-2,5-dihydro-1H-pyrrol-3-olat [German] [ACD/IUPAC Name]
5-(4-Ethoxyphenyl)-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[3-(morpholin-4-ium-4-yl)propyl]-2-oxo-2,5-dihydro-1H-pyrrol-3-olate [ACD/IUPAC Name]
5-(4-Éthoxyphényl)-4-[(7-méthoxy-1-benzofuran-2-yl)carbonyl]-1-[3-(morpholin-4-ium-4-yl)propyl]-2-oxo-2,5-dihydro-1H-pyrrol-3-olate [French] [ACD/IUPAC Name]
Morpholinium, 4-[3-[2-(4-ethoxyphenyl)-2,5-dihydro-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)carbonyl]-5-oxo-1H-pyrrol-1-yl]propyl]-, inner salt [ACD/Index Name]
5-(4-Ethoxy-phenyl)-3-hydroxy-4-(7-methoxy-benzofuran-2-carbonyl)-1-(3-morpholin-4-yl-propyl)-1,5-dihydro-pyrrol-2-one
5-(4-ethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-morpholinopropyl)-1H-pyrrol-2(5H)-one
5-(4-ethoxyphenyl)-3-hydroxy-4-[(7-methoxybenzo[d]furan-2-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-3-pyrrolin-2-one
623540-73-8 [RN]

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

    Density:
    Boiling Point: 719.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 110.3±3.0 kJ/mol
    Flash Point: 388.6±32.9 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.54
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.26
    Polar Surface Area: 106 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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