ChemSpider 2D Image | 3-{[4-(1-Benzyl-3-pyrrolidinyl)-1-piperazinyl]methyl}-2,7-dimethylimidazo[1,2-a]pyridine | C25H33N5

3-{[4-(1-Benzyl-3-pyrrolidinyl)-1-piperazinyl]methyl}-2,7-dimethylimidazo[1,2-a]pyridine

  • Molecular FormulaC25H33N5
  • Average mass403.563 Da
  • Monoisotopic mass403.273590 Da
  • ChemSpider ID30407621

More details:

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

3-{[4-(1-Benzyl-3-pyrrolidinyl)-1-piperazinyl]methyl}-2,7-dimethylimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-{[4-(1-Benzyl-3-pyrrolidinyl)-1-piperazinyl]methyl}-2,7-dimethylimidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-{[4-(1-Benzyl-3-pyrrolidinyl)-1-pipérazinyl]méthyl}-2,7-diméthylimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 2,7-dimethyl-3-[[4-[1-(phenylmethyl)-3-pyrrolidinyl]-1-piperazinyl]methyl]- [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: 1.651
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 27 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

Click to predict properties on the Chemicalize site


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