ChemSpider 2D Image | Ethyl N-[2-(4-isopropoxyphenyl)-7,8-dimethyl-4-phenylimidazo[1,2-a]quinoxalin-1-yl]glycinate | C31H32N4O3

Ethyl N-[2-(4-isopropoxyphenyl)-7,8-dimethyl-4-phenylimidazo[1,2-a]quinoxalin-1-yl]glycinate

  • Molecular FormulaC31H32N4O3
  • Average mass508.611 Da
  • Monoisotopic mass508.247437 Da
  • ChemSpider ID30658922

More details:

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

Ethyl N-[2-(4-isopropoxyphenyl)-7,8-dimethyl-4-phenylimidazo[1,2-a]quinoxalin-1-yl]glycinate [ACD/IUPAC Name]
Ethyl-N-[2-(4-isopropoxyphenyl)-7,8-dimethyl-4-phenylimidazo[1,2-a]chinoxalin-1-yl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[7,8-dimethyl-2-[4-(1-methylethoxy)phenyl]-4-phenylimidazo[1,2-a]quinoxalin-1-yl]-, ethyl ester [ACD/Index Name]
N-[2-(4-Isopropoxyphényl)-7,8-diméthyl-4-phénylimidazo[1,2-a]quinoxalin-1-yl]glycinate d'éthyle [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: 1.627
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 3199.99
ACD/KOC (pH 5.5): 6952.46
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16396.56
ACD/KOC (pH 7.4): 35624.03
Polar Surface Area: 78 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 419.2±7.0 cm3

Click to predict properties on the Chemicalize site


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