ChemSpider 2D Image | 3-[6-(4-Chloro-2-methylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanone | C30H33ClN4O2

3-[6-(4-Chloro-2-methylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID29241121

More details:

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

1-Propanone, 3-[6-(4-chloro-2-methylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
3-[6-(4-Chlor-2-methylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
3-[6-(4-Chloro-2-methylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-ethyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
3-[6-(4-Chloro-2-méthylphényl)-2-(4-méthoxyphényl)imidazo[1,2-a]pyridin-3-yl]-1-(4-éthyl-1-pipérazinyl)-1-propanone [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: 1.629
Molar Refractivity: 149.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 31.06
ACD/KOC (pH 5.5): 91.27
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4291.66
ACD/KOC (pH 7.4): 12610.63
Polar Surface Area: 50 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 419.9±7.0 cm3

Click to predict properties on the Chemicalize site


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