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

3-[6-(2-Chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID29269550

More details:

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

1-Propanone, 3-[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
3-[6-(2-Chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
3-[6-(2-Chlorophényl)-2-(4-chlorophényl)imidazo[1,2-a]pyridin-3-yl]-1-(4-éthyl-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
3-[6-(2-Chlorphenyl)-2-(4-chlorphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 339.60
ACD/KOC (pH 5.5): 896.22
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7062.87
ACD/KOC (pH 7.4): 18639.48
Polar Surface Area: 41 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 392.4±7.0 cm3

Click to predict properties on the Chemicalize site


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