ChemSpider 2D Image | [2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-pyrrolidinyl][5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone | C23H20F3N5O2

[2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-pyrrolidinyl][5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

  • Molecular FormulaC23H20F3N5O2
  • Average mass455.432 Da
  • Monoisotopic mass455.156921 Da
  • ChemSpider ID28326333

More details:

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

[2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-pyrrolidinyl][5-phenyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanon [German] [ACD/IUPAC Name]
[2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-pyrrolidinyl][5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone [ACD/IUPAC Name]
[2-(3,5-Diméthyl-1,2-oxazol-4-yl)-1-pyrrolidinyl][5-phényl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(3,5-dimethyl-4-isoxazolyl)-1-pyrrolidinyl][5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]- [ACD/Index Name]
3-{[2-(3,5-dimethyl-4-isoxazolyl)-1-pyrrolidinyl]carbonyl}-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
3-{[2-(3,5-dimethylisoxazol-4-yl)pyrrolidin-1-yl]carbonyl}-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]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: 1.659
Molar Refractivity: 114.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.69
ACD/KOC (pH 5.5): 626.31
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.69
ACD/KOC (pH 7.4): 626.31
Polar Surface Area: 77 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 311.7±7.0 cm3

Click to predict properties on the Chemicalize site


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