ChemSpider 2D Image | 5-Isopropyl-2-[1-(tetrahydro-3-furanylmethyl)-2-pyrrolidinyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C19H25F3N4O

5-Isopropyl-2-[1-(tetrahydro-3-furanylmethyl)-2-pyrrolidinyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID24985734

More details:

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

5-Isopropyl-2-[1-(tetrahydro-3-furanylmethyl)-2-pyrrolidinyl]-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Isopropyl-2-[1-(tetrahydro-3-furanylmethyl)-2-pyrrolidinyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Isopropyl-2-[1-(tétrahydro-3-furanylméthyl)-2-pyrrolidinyl]-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 5-(1-methylethyl)-2-[1-[(tetrahydro-3-furanyl)methyl]-2-pyrrolidinyl]-7-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 10.30
ACD/KOC (pH 7.4): 113.11
Polar Surface Area: 43 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 274.1±7.0 cm3

Click to predict properties on the Chemicalize site


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