ChemSpider 2D Image | 5-[2-(3-Chlorophenyl)-2-hydroxyethyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one | C20H15ClFN3O2

5-[2-(3-Chlorophenyl)-2-hydroxyethyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC20H15ClFN3O2
  • Average mass383.803 Da
  • Monoisotopic mass383.083679 Da
  • ChemSpider ID35296961

More details:

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

5-[2-(3-Chlorophenyl)-2-hydroxyethyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
5-[2-(3-Chlorophényl)-2-hydroxyéthyl]-2-(4-fluorophényl)pyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
5-[2-(3-Chlorphenyl)-2-hydroxyethyl]-2-(4-fluorphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 5-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-fluorophenyl)- [ACD/Index Name]
2109059-48-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.14
ACD/KOC (pH 5.5): 967.87
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.14
ACD/KOC (pH 7.4): 967.87
Polar Surface Area: 58 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

Click to predict properties on the Chemicalize site


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