ChemSpider 2D Image | 2-Ethyl-1-{3-[2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinyl}-1-butanone | C19H25F3N4O

2-Ethyl-1-{3-[2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinyl}-1-butanone

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID29873718

More details:

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

1-Butanone, 2-ethyl-1-[3-[2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinyl]- [ACD/Index Name]
2-Ethyl-1-{3-[2-methyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinyl}-1-butanon [German] [ACD/IUPAC Name]
2-Ethyl-1-{3-[2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinyl}-1-butanone [ACD/IUPAC Name]
2-Éthyl-1-{3-[2-méthyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-pipéridinyl}-1-butanone [French] [ACD/IUPAC 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: 1.577
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.54
ACD/KOC (pH 5.5): 2226.76
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.54
ACD/KOC (pH 7.4): 2226.76
Polar Surface Area: 51 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


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