ChemSpider 2D Image | [5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][2-(3-methyl-1,2-oxazol-5-yl)-1-azepanyl]methanone | C21H23F2N5O2

[5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][2-(3-methyl-1,2-oxazol-5-yl)-1-azepanyl]methanone

  • Molecular FormulaC21H23F2N5O2
  • Average mass415.436 Da
  • Monoisotopic mass415.181976 Da
  • ChemSpider ID24983120

More details:






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

[5-Cyclopropyl-7-(difluormethyl)pyrazolo[1,5-a]pyrimidin-2-yl][2-(3-methyl-1,2-oxazol-5-yl)-1-azepanyl]methanon [German] [ACD/IUPAC Name]
[5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][2-(3-methyl-1,2-oxazol-5-yl)-1-azepanyl]methanone [ACD/IUPAC Name]
[5-Cyclopropyl-7-(difluorométhyl)pyrazolo[1,5-a]pyrimidin-2-yl][2-(3-méthyl-1,2-oxazol-5-yl)-1-azépanyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][hexahydro-2-(3-methyl-5-isoxazolyl)-1H-azepin-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.16
ACD/KOC (pH 5.5): 340.11
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.16
ACD/KOC (pH 7.4): 340.11
Polar Surface Area: 77 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 272.3±7.0 cm3

Click to predict properties on the Chemicalize site






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