ChemSpider 2D Image | 1-[3-(Dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-[3-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C27H33N3O6S

1-[3-(Dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-[3-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID12282114

More details:

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

1-[3-(Dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-[3-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-[3-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-3-hydroxy-5-(4-méthylphényl)-4-[3-(4-morpholinylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-[3-(morpholin-4-ylsulfonyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one
2H-Pyrrol-2-one, 1-[3-(dimethylamino)propyl]-1,5-dihydro-3-hydroxy-5-(4-methylphenyl)-4-[3-(4-morpholinylsulfonyl)benzoyl]- [ACD/Index Name]
1-(3-(dimethylamino)propyl)-3-hydroxy-4-(3-(morpholinosulfonyl)benzoyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one
1-[3-(dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-[3-(morpholine-4-sulfonyl)benzoyl]-2,5-dihydro-1H-pyrrol-2-one
1-[3-(dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-{[3-(morpholin-4-ylsulfonyl)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one
1-[3-(dimethylamino)propyl]-3-hydroxy-5-(4-methylphenyl)-4-{[3-(morpholin-4-ylsulfonyl)phenyl]carbonyl}-3-pyrrolin-2-one
881434-82-8 [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: 738.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 400.6±35.7 °C
Index of Refraction: 1.617
Molar Refractivity: 140.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 116 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 400.7±3.0 cm3

Click to predict properties on the Chemicalize site


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