ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-[3-(1-piperidinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C28H35N3O5S

1-[2-(Dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-[3-(1-piperidinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID12282109

More details:

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

1-[2-(Dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-[3-(1-piperidinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-[3-(1-piperidinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-5-(4-éthylphényl)-3-hydroxy-4-[3-(1-pipéridinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-[3-(piperidin-1-ylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one
2H-Pyrrol-2-one, 1-[2-(dimethylamino)ethyl]-5-(4-ethylphenyl)-1,5-dihydro-3-hydroxy-4-[3-(1-piperidinylsulfonyl)benzoyl]- [ACD/Index Name]
1-(2-(dimethylamino)ethyl)-5-(4-ethylphenyl)-3-hydroxy-4-(3-(piperidin-1-ylsulfonyl)benzoyl)-1H-pyrrol-2(5H)-one
1-[2-(dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-[3-(piperidine-1-sulfonyl)benzoyl]-2,5-dihydro-1H-pyrrol-2-one
1-[2-(dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-{[3-(piperidin-1-ylsulfonyl)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one
1-[2-(dimethylamino)ethyl]-5-(4-ethylphenyl)-3-hydroxy-4-{[3-(piperidylsulfonyl)phenyl]carbonyl}-3-pyrrolin-2-one
879925-37-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 723.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 110.9±3.0 kJ/mol
    Flash Point: 391.3±35.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 143.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.14
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.32
    Polar Surface Area: 107 Å2
    Polarizability: 56.7±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 409.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement