ChemSpider 2D Image | (4-{[2-(4-Fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)(4-methoxyphenyl)methanone | C32H29FN4O2

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

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID21548731

More details:

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

(4-{[2-(4-Fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)(4-methoxyphenyl)methanone [ACD/IUPAC Name]
(4-{[2-(4-Fluorophényl)-6-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)(4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
(4-{[2-(4-Fluorphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)(4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl](4-methoxyphenyl)- [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: 1.644
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 591.08
ACD/KOC (pH 5.5): 1954.24
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3686.88
ACD/KOC (pH 7.4): 12189.72
Polar Surface Area: 50 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 418.8±7.0 cm3

Click to predict properties on the Chemicalize site


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