ChemSpider 2D Image | MFCD03289397 | C38H38N2O6

MFCD03289397

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID11969347

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[2-methyl-4-(phenylmethoxy)benzoyl]-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)- [ACD/Index Name]
4-[4-(Benzyloxy)-2-methylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[4-(Benzyloxy)-2-methylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Benzyloxy)-2-méthylbenzoyl]-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(3-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-[4-(Benzyloxy)-2-methylbenzoyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
488121-11-5 [RN]
MFCD03289397
3-hydroxy-4-{[2-methyl-4-(phenylmethoxy)phenyl]carbonyl}-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
4-(4-(Benzyloxy)-2-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
4-[4-(benzyloxy)-2-methylbenzoyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 809.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.4±3.0 kJ/mol
Flash Point: 443.4±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 175.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 24.20
ACD/KOC (pH 5.5): 73.30
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 12.00
ACD/KOC (pH 7.4): 36.34
Polar Surface Area: 89 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 494.0±3.0 cm3

Click to predict properties on the Chemicalize site


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