ChemSpider 2D Image | 3-[6-(2-Chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide | C28H28Cl2N4O

3-[6-(2-Chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID29267220

More details:






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

3-[6-(2-Chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide [ACD/IUPAC Name]
3-[6-(2-Chlorophényl)-2-(4-chlorophényl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(1-pyrrolidinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-[6-(2-Chlorphenyl)-2-(4-chlorphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(1-pyrrolidinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-propanamide, 6-(2-chlorophenyl)-2-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 3.85
ACD/KOC (pH 5.5): 11.89
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 75.28
ACD/KOC (pH 7.4): 232.62
Polar Surface Area: 50 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 387.2±7.0 cm3

Click to predict properties on the Chemicalize site






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