ChemSpider 2D Image | N-[1-(4-Fluorophenyl)-4-piperidinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine | C19H22FN5

N-[1-(4-Fluorophenyl)-4-piperidinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID29708144

More details:

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

N-[1-(4-Fluorophenyl)-4-piperidinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)-4-pipéridinyl]-2,5-diméthylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)-4-piperidinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[1-(4-fluorophenyl)-4-piperidinyl]-2,5-dimethyl- [ACD/Index Name]
N-[1-(4-fluorophenyl)piperidin-4-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

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: 1.660
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 80.74
ACD/KOC (pH 5.5): 679.30
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.29
ACD/KOC (pH 7.4): 1230.83
Polar Surface Area: 45 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 261.2±7.0 cm3

Click to predict properties on the Chemicalize site


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