ChemSpider 2D Image | 3-Isopropyl-5-[4-methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C17H15F6N5O

3-Isopropyl-5-[4-methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC17H15F6N5O
  • Average mass419.324 Da
  • Monoisotopic mass419.118073 Da
  • ChemSpider ID123076352

More details:

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

3-Isopropyl-5-[4-methoxy-6-(trifluormethyl)-2-pyridinyl]-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
3-Isopropyl-5-[4-methoxy-6-(trifluoromethyl)-2-pyridinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
3-Isopropyl-5-[4-méthoxy-6-(trifluorométhyl)-2-pyridinyl]-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-[4-methoxy-6-(trifluoromethyl)-2-pyridinyl]-3-(1-methylethyl)-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.61
ACD/KOC (pH 5.5): 1497.44
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.62
ACD/KOC (pH 7.4): 1497.53
Polar Surface Area: 78 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 274.3±7.0 cm3

Click to predict properties on the Chemicalize site


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