ChemSpider 2D Image | 5-Ethyl-2-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C19H25F3N4O

5-Ethyl-2-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID29863026

More details:

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

5-Ethyl-2-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Ethyl-2-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Éthyl-2-[1-(tétrahydro-3-furanylméthyl)-4-pipéridinyl]-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 5-ethyl-2-[1-[(tetrahydro-3-furanyl)methyl]-4-piperidinyl]-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: 95.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.41
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 12.22
ACD/KOC (pH 7.4): 119.46
Polar Surface Area: 43 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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