ChemSpider 2D Image | 2-Phenyl-3-{[4-(2,2,2-trifluoroethyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridine | C20H21F3N4

2-Phenyl-3-{[4-(2,2,2-trifluoroethyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridine

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID24178540

More details:

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

2-Phenyl-3-{[4-(2,2,2-trifluorethyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-Phenyl-3-{[4-(2,2,2-trifluoroethyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-Phényl-3-{[4-(2,2,2-trifluoroéthyl)-1-pipérazinyl]méthyl}imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 2-phenyl-3-[[4-(2,2,2-trifluoroethyl)-1-piperazinyl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 28.91
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 83.12
ACD/KOC (pH 7.4): 742.72
Polar Surface Area: 24 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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