ChemSpider 2D Image | 3,5-Bis(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one | C18H11F2N3O

3,5-Bis(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

  • Molecular FormulaC18H11F2N3O
  • Average mass323.296 Da
  • Monoisotopic mass323.087006 Da
  • ChemSpider ID24808529

More details:

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

3,5-Bis(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one [ACD/IUPAC Name]
3,5-Bis(4-fluorophényl)pyrazolo[1,5-a]pyrimidin-7(4H)-one [French] [ACD/IUPAC Name]
3,5-Bis(4-fluorphenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3,5-bis(4-fluorophenyl)- [ACD/Index Name]
Kinome_2879

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.2±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.68
ACD/KOC (pH 5.5): 1224.73
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.68
ACD/KOC (pH 7.4): 1224.73
Polar Surface Area: 47 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site


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