ChemSpider 2D Image | 3-[2-(4-Chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide | C34H34ClN3O3

3-[2-(4-Chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

  • Molecular FormulaC34H34ClN3O3
  • Average mass568.105 Da
  • Monoisotopic mass567.228882 Da
  • ChemSpider ID29234518

More details:

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

3-[2-(4-Chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide [ACD/IUPAC Name]
3-[2-(4-Chlorophényl)-6-(2,5-diméthylphényl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(3,4-diméthoxyphényl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-[2-(4-Chlorphenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamid [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-propanamide, 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,5-dimethylphenyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 164.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 11684.14
ACD/KOC (pH 5.5): 15979.43
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 81420.31
ACD/KOC (pH 7.4): 111351.77
Polar Surface Area: 65 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 472.7±7.0 cm3

Click to predict properties on the Chemicalize site


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