ChemSpider 2D Image | 5-(2-Bromo-6-fluoro-3-methylphenyl)-3-cyclobutyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-ol | C21H23BrFN3O

5-(2-Bromo-6-fluoro-3-methylphenyl)-3-cyclobutyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC21H23BrFN3O
  • Average mass432.329 Da
  • Monoisotopic mass431.100861 Da
  • ChemSpider ID122850981

More details:

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

5-(2-Brom-6-fluor-3-methylphenyl)-3-cyclobutyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
5-(2-Bromo-6-fluoro-3-methylphenyl)-3-cyclobutyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
5-(2-Bromo-6-fluoro-3-méthylphényl)-3-cyclobutyl-2-(2-méthyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(2-bromo-6-fluoro-3-methylphenyl)-3-cyclobutyl-2-(1,1-dimethylethyl)- [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: 1.658
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 1213.13
ACD/KOC (pH 5.5): 2874.94
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 25.99
ACD/KOC (pH 7.4): 61.59
Polar Surface Area: 50 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 291.3±7.0 cm3

Click to predict properties on the Chemicalize site


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