ChemSpider 2D Image | 5-(3-Butoxyphenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one | C28H34N2O5

5-(3-Butoxyphenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H34N2O5
  • Average mass478.580 Da
  • Monoisotopic mass478.246765 Da
  • ChemSpider ID21525471

More details:

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

2H-Pyrrol-2-one, 5-(3-butoxyphenyl)-4-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-1-[2-(dimethylamino)ethyl]-1,5-dihydro-3-hydroxy- [ACD/Index Name]
5-(3-Butoxyphenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-(3-Butoxyphenyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(3-Butoxyphényl)-1-[2-(diméthylamino)éthyl]-3-hydroxy-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-[2-(dimethylamino)ethyl]-5-(3-butoxyphenyl)-3-hydroxy-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-3-pyrrolin-2-one
5-(3-butoxyphenyl)-1-(2-(dimethylamino)ethyl)-3-hydroxy-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1H-pyrrol-2(5H)-one
5-(3-Butoxy-phenyl)-1-(2-dimethylamino-ethyl)-3-hydroxy-4-(2-methyl-2,3-dihydro-benzofuran-5-carbonyl)-1,5-dihydro-pyrrol-2-one
846596-56-3 [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: 661.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 354.0±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 134.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 7.53
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 7.87
    Polar Surface Area: 79 Å2
    Polarizability: 53.2±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 395.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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