Found 375 results

Search term: MF = 'C_{35}H_{31}N_{3}O_{4}'
ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-4-[(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonyl]-3-hydroxy-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one | C35H31N3O4

5-[4-(Benzyloxy)phenyl]-4-[(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonyl]-3-hydroxy-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC35H31N3O4
  • Average mass557.638 Da
  • Monoisotopic mass557.231445 Da
  • ChemSpider ID11896873

More details:

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

2H-Pyrrol-2-one, 4-[(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1,5-dihydro-3-hydroxy-1-(2-phenylethyl)-5-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
5-[4-(Benzyloxy)phenyl]-4-[(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonyl]-3-hydroxy-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-4-[(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)carbonyl]-3-hydroxy-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-4-[(3,8-diméthylimidazo[1,2-a]pyridin-2-yl)carbonyl]-3-hydroxy-1-(2-phényléthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 163.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 246.98
ACD/KOC (pH 5.5): 897.40
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 16.22
Polar Surface Area: 84 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 446.8±7.0 cm3

Click to predict properties on the Chemicalize site


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