ChemSpider 2D Image | 4-Benzoyl-3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one | C33H36N2O6

4-Benzoyl-3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC33H36N2O6
  • Average mass556.649 Da
  • Monoisotopic mass556.257324 Da
  • ChemSpider ID12273677

More details:

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

2H-Pyrrol-2-one, 4-benzoyl-1,5-dihydro-3-hydroxy-5-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-1-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
4-Benzoyl-3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-Benzoyl-3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-Benzoyl-3-hydroxy-5-{4-[2-(2-méthylphénoxy)éthoxy]phényl}-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-Benzoyl-3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-(3-morpholin-4-ylpropyl)-4-(phenylcarbonyl)-3-pyrrolin-2-one
3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-4-(phenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
496011-71-3 [RN]
4-benzoyl-3-hydroxy-1-(3-morpholinopropyl)-5-(4-(2-(o-tolyloxy)ethoxy)phenyl)-1H-pyrrol-2(5H)-one
4-benzoyl-3-hydroxy-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 757.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 412.1±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 9.50
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.71
Polar Surface Area: 89 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 447.6±3.0 cm3

Click to predict properties on the Chemicalize site


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