ChemSpider 2D Image | N-Cyclopentyl-5-methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C20H21F3N4

N-Cyclopentyl-5-methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID23380818

More details:

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

N-Cyclopentyl-5-methyl-3-(4-methylphenyl)-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-Cyclopentyl-5-methyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-Cyclopentyl-5-méthyl-3-(4-méthylphényl)-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-cyclopentyl-5-methyl-3-(4-methylphenyl)-2-(trifluoromethyl)- [ACD/Index Name]
1031938-06-3 [RN]
Cyclopentyl-(5-methyl-3-p-tolyl-2-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-7-yl)-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: 1.619
    Molar Refractivity: 97.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 752.43
    ACD/KOC (pH 5.5): 3977.42
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 758.31
    ACD/KOC (pH 7.4): 4008.53
    Polar Surface Area: 42 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 40.7±7.0 dyne/cm
    Molar Volume: 277.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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