ChemSpider 2D Image | 1-(4-{[6-(4-Chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-1-propanone | C28H28Cl2N4O

1-(4-{[6-(4-Chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-1-propanone

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID29260095

More details:






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

1-(4-{[6-(4-Chlor-2-methylphenyl)-2-(4-chlorphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
1-(4-{[6-(4-Chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
1-(4-{[6-(4-Chloro-2-méthylphényl)-2-(4-chlorophényl)imidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl]- [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: 1.654
Molar Refractivity: 143.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 5744.85
ACD/KOC (pH 5.5): 13191.24
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13996.82
ACD/KOC (pH 7.4): 32139.32
Polar Surface Area: 41 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 391.5±7.0 cm3

Click to predict properties on the Chemicalize site






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