ChemSpider 2D Image | 2-(2-{[5-tert-Butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino}ethoxy)ethanol | C21H27FN4O2

2-(2-{[5-tert-Butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino}ethoxy)ethanol

  • Molecular FormulaC21H27FN4O2
  • Average mass386.463 Da
  • Monoisotopic mass386.211792 Da
  • ChemSpider ID23380794

More details:

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

2-(2-{[3-(4-Fluorophenyl)-2-methyl-5-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{[3-(4-Fluorophényl)-2-méthyl-5-(2-méthyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}éthoxy)éthanol [French] [ACD/IUPAC Name]
2-(2-{[3-(4-Fluorphenyl)-2-methyl-5-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{[5-tert-Butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino}ethoxy)ethanol
Ethanol, 2-[2-[[5-(1,1-dimethylethyl)-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethoxy]- [ACD/Index Name]
2-{2-[5-tert-Butyl-3-(4-fluoro-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-ylamino]-ethoxy}-ethanol

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 83.58
ACD/KOC (pH 5.5): 748.95
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.81
ACD/KOC (pH 7.4): 1055.61
Polar Surface Area: 72 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 318.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement