ChemSpider 2D Image | [4-(1H-Imidazol-2-yl)-1-piperidinyl][5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone | C17H17F3N6O

[4-(1H-Imidazol-2-yl)-1-piperidinyl][5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

  • Molecular FormulaC17H17F3N6O
  • Average mass378.352 Da
  • Monoisotopic mass378.141602 Da
  • ChemSpider ID29447040

More details:

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

[4-(1H-Imidazol-2-yl)-1-piperidinyl][5-methyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanon [German] [ACD/IUPAC Name]
[4-(1H-Imidazol-2-yl)-1-piperidinyl][5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone [ACD/IUPAC Name]
[4-(1H-Imidazol-2-yl)-1-pipéridinyl][5-méthyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1H-imidazol-2-yl)-1-piperidinyl][5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]- [ACD/Index Name]
3-{[4-(1H-imidazol-2-yl)-1-piperidinyl]carbonyl}-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.45
Polar Surface Area: 79 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site


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