ChemSpider 2D Image | 1-(4-Anilinophenyl)-5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one | C33H30N4O2

1-(4-Anilinophenyl)-5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID60250003

More details:

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

1-(4-Anilinophenyl)-5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Anilinophenyl)-5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Anilinophényl)-5-[4-(diméthylamino)phényl]-3-hydroxy-4-(1-méthyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 5-[4-(dimethylamino)phenyl]-1,5-dihydro-3-hydroxy-4-(1-methyl-1H-indol-3-yl)-1-[4-(phenylamino)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 735.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 398.7±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 155.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5365.18
ACD/KOC (pH 5.5): 15638.21
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6059.61
ACD/KOC (pH 7.4): 17662.31
Polar Surface Area: 61 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 421.0±7.0 cm3

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