Found 600 results

Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | Cyclopentyl(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone | C32H36N4O

Cyclopentyl(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID29224419

More details:

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

Cyclopentyl(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Cyclopentyl(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone [ACD/IUPAC Name]
Cyclopentyl(4-{[6-(2,5-diméthylphényl)-2-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopentyl[4-[[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl]- [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: 1.656
Molar Refractivity: 150.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 775.08
ACD/KOC (pH 5.5): 1877.61
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 9966.00
ACD/KOC (pH 7.4): 24142.38
Polar Surface Area: 41 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 408.6±7.0 cm3

Click to predict properties on the Chemicalize site


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