ChemSpider 2D Image | (3-{[4-(2-Methoxyethyl)-1-piperazinyl]methyl}-8-methylimidazo[1,2-a]pyridin-2-yl)(1-piperidinyl)methanone | C22H33N5O2

(3-{[4-(2-Methoxyethyl)-1-piperazinyl]methyl}-8-methylimidazo[1,2-a]pyridin-2-yl)(1-piperidinyl)methanone

  • Molecular FormulaC22H33N5O2
  • Average mass399.530 Da
  • Monoisotopic mass399.263428 Da
  • ChemSpider ID22159574

More details:






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

(3-{[4-(2-Methoxyethyl)-1-piperazinyl]methyl}-8-methylimidazo[1,2-a]pyridin-2-yl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3-{[4-(2-Methoxyethyl)-1-piperazinyl]methyl}-8-methylimidazo[1,2-a]pyridin-2-yl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(3-{[4-(2-Méthoxyéthyl)-1-pipérazinyl]méthyl}-8-méthylimidazo[1,2-a]pyridin-2-yl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-1-piperidinyl- [ACD/Index Name]
3-{[4-(2-methoxyethyl)-1-piperazinyl]methyl}-8-methyl-2-(1-piperidinylcarbonyl)imidazo[1,2-a]pyridine

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: 1.628
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 62.24
Polar Surface Area: 53 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 322.4±7.0 cm3

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