ChemSpider 2D Image | 2,3-Dimethyl-5-phenyl-N-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyrimidin-7-amine | C17H17F3N4

2,3-Dimethyl-5-phenyl-N-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC17H17F3N4
  • Average mass334.339 Da
  • Monoisotopic mass334.140533 Da
  • ChemSpider ID29453042

More details:

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

2,3-Dimethyl-5-phenyl-N-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2,3-Diméthyl-5-phényl-N-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
2,3-Dimethyl-5-phenyl-N-(3,3,3-trifluorpropyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 2,3-dimethyl-5-phenyl-N-(3,3,3-trifluoropropyl)- [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: 1.582
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 240.51
ACD/KOC (pH 5.5): 1622.73
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.01
ACD/KOC (pH 7.4): 2159.11
Polar Surface Area: 42 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 258.0±7.0 cm3

Click to predict properties on the Chemicalize site


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