ChemSpider 2D Image | 1-{3-[5-Isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1-pyrrolidinyl}-2,2-dimethyl-1-propanone | C19H25F3N4O

1-{3-[5-Isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1-pyrrolidinyl}-2,2-dimethyl-1-propanone

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID29905372

More details:

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

1-{3-[5-Isopropyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1-pyrrolidinyl}-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-{3-[5-Isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1-pyrrolidinyl}-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-{3-[5-Isopropyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1-pyrrolidinyl}-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2,2-dimethyl-1-[3-[5-(1-methylethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1-pyrrolidinyl]- [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: 1.569
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.49
ACD/KOC (pH 5.5): 2382.08
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.49
ACD/KOC (pH 7.4): 2382.08
Polar Surface Area: 51 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 296.2±7.0 cm3

Click to predict properties on the Chemicalize site


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