ChemSpider 2D Image | 5-Methyl-3-(4-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C20H21F3N4O

5-Methyl-3-(4-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID23380823

More details:

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

5-Methyl-3-(4-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Methyl-3-(4-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Méthyl-3-(4-méthylphényl)-N-(tétrahydro-2-furanylméthyl)-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
5-methyl-3-(4-methylphenyl)-N-(tetrahydrofuran-2-ylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-methyl-3-(4-methylphenyl)-N-[(tetrahydro-2-furanyl)methyl]-2-(trifluoromethyl)- [ACD/Index Name]
(5-Methyl-3-p-tolyl-2-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(tetrahydro-furan-2-ylmethyl)-amine

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: 1.612
Molar Refractivity: 98.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.70
ACD/KOC (pH 5.5): 2160.42
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 323.08
ACD/KOC (pH 7.4): 2176.51
Polar Surface Area: 51 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 284.1±7.0 cm3

Click to predict properties on the Chemicalize site


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