ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C32H36N2O7

1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H36N2O7
  • Average mass560.637 Da
  • Monoisotopic mass560.252258 Da
  • ChemSpider ID21673012

More details:

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

1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-3-hydroxy-4-{4-[(2-methylbenzyl)oxy]benzoyl}-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-3-hydroxy-4-{4-[(2-méthylbenzyl)oxy]benzoyl}-5-(3,4,5-triméthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[2-(dimethylamino)ethyl]-1,5-dihydro-3-hydroxy-4-[4-[(2-methylphenyl)methoxy]benzoyl]-5-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1-(2-(dimethylamino)ethyl)-3-hydroxy-4-(4-((2-methylbenzyl)oxy)benzoyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrrol-2(5H)-one
1-[2-(dimethylamino)ethyl]-3-hydroxy-4-({4-[(2-methylbenzyl)oxy]phenyl}carbonyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
1-[2-(dimethylamino)ethyl]-3-hydroxy-4-({4-[(2-methylphenyl)methoxy]phenyl}carbonyl)-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one
1-[2-(dimethylamino)ethyl]-3-hydroxy-4-{4-[(2-methylphenyl)methoxy]benzoyl}-5-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
573975-61-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 722.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 390.7±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 8.63
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 98 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 454.6±3.0 cm3

Click to predict properties on the Chemicalize site


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