ChemSpider 2D Image | (2-Methylimidazo[1,2-a]pyridin-3-yl){4-[6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}methanone | C18H17F3N6O

(2-Methylimidazo[1,2-a]pyridin-3-yl){4-[6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}methanone

  • Molecular FormulaC18H17F3N6O
  • Average mass390.362 Da
  • Monoisotopic mass390.141602 Da
  • ChemSpider ID34486322

More details:

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

(2-Methylimidazo[1,2-a]pyridin-3-yl){4-[6-(trifluormethyl)-4-pyrimidinyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(2-Methylimidazo[1,2-a]pyridin-3-yl){4-[6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(2-Méthylimidazo[1,2-a]pyridin-3-yl){4-[6-(trifluorométhyl)-4-pyrimidinyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2-methylimidazo[1,2-a]pyridin-3-yl)[4-[6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
(2-methylimidazo[1,2-a]pyridin-3-yl)(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)methanone
2034342-53-3 [RN]
4-(4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}piperazin-1-yl)-6-(trifluoromethyl)pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 82.66
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 19.86
ACD/KOC (pH 7.4): 292.84
Polar Surface Area: 67 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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