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

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

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID21548602

More details:

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

(4-Fluorophenyl)(4-{[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone [ACD/IUPAC Name]
(4-Fluorophényl)(4-{[2-(3-méthoxyphényl)-6-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(4-{[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-fluorophenyl)[4-[[2-(3-methoxyphenyl)-6-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: 1.644
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: 5.09
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 284.60
ACD/KOC (pH 5.5): 1023.03
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2629.14
ACD/KOC (pH 7.4): 9450.91
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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