ChemSpider 2D Image | 4-(4-Ethylbenzoyl)-1-(4-fluorobenzyl)-3-hydroxy-5-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-1,5-dihydro-2H-pyrrol-2-one | C33H35FN2O6

4-(4-Ethylbenzoyl)-1-(4-fluorobenzyl)-3-hydroxy-5-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC33H35FN2O6
  • Average mass574.639 Da
  • Monoisotopic mass574.247925 Da
  • ChemSpider ID117916666

More details:

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

2H-Pyrrol-2-one, 4-(4-ethylbenzoyl)-1-[(4-fluorophenyl)methyl]-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]- [ACD/Index Name]
4-(4-Ethylbenzoyl)-1-(4-fluorbenzyl)-3-hydroxy-5-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Ethylbenzoyl)-1-(4-fluorobenzyl)-3-hydroxy-5-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Éthylbenzoyl)-1-(4-fluorobenzyl)-3-hydroxy-5-{3-méthoxy-4-[2-(4-morpholinyl)éthoxy]phényl}-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 754.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 410.0±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 30.64
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.23
Polar Surface Area: 89 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 448.2±3.0 cm3

Click to predict properties on the Chemicalize site


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