Found 203 results

Search term: MF = 'C_{20}H_{21}F_{3}N_{4}'
ChemSpider 2D Image | 5-Methyl-3-(4-methylphenyl)-7-(1-piperidinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C20H21F3N4

5-Methyl-3-(4-methylphenyl)-7-(1-piperidinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID23380800

More details:

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

5-Methyl-3-(4-methylphenyl)-7-(1-piperidinyl)-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-3-(4-methylphenyl)-7-(1-piperidinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Méthyl-3-(4-méthylphényl)-7-(1-pipéridinyl)-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
5-methyl-3-(4-methylphenyl)-7-(piperidin-1-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Pyrazolo[1,5-a]pyrimidine, 5-methyl-3-(4-methylphenyl)-7-(1-piperidinyl)-2-(trifluoromethyl)- [ACD/Index Name]
5-Methyl-7-piperidin-1-yl-3-p-tolyl-2-trifluoromethyl-pyrazolo[1,5-a]pyrimidine

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: 1.610
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 904.67
ACD/KOC (pH 5.5): 4539.66
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 910.72
ACD/KOC (pH 7.4): 4570.00
Polar Surface Area: 33 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 283.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement