ChemSpider 2D Image | 5-tert-butyl-3-(4-fluorophenyl)-N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | C20H25FN4O

5-tert-butyl-3-(4-fluorophenyl)-N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC20H25FN4O
  • Average mass356.437 Da
  • Monoisotopic mass356.201233 Da
  • ChemSpider ID23380778

More details:

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

3-(4-Fluorophenyl)-N-(2-methoxyethyl)-2-methyl-5-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
3-(4-Fluorophényl)-N-(2-méthoxyéthyl)-2-méthyl-5-(2-méthyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-N-(2-methoxyethyl)-2-methyl-5-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-tert-butyl-3-(4-fluorophenyl)-N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-(1,1-dimethylethyl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)-2-methyl- [ACD/Index Name]
[5-tert-Butyl-3-(4-fluoro-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxy-ethyl)-amine

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: 1.579
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 217.65
ACD/KOC (pH 5.5): 1483.27
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.61
ACD/KOC (pH 7.4): 2103.11
Polar Surface Area: 51 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site


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