ChemSpider 2D Image | 5-(2-Chloro-4-fluorobenzyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one | C20H15ClFN3O2

5-(2-Chloro-4-fluorobenzyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC20H15ClFN3O2
  • Average mass383.803 Da
  • Monoisotopic mass383.083679 Da
  • ChemSpider ID30755598

More details:

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

5-(2-Chlor-4-fluorbenzyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
5-(2-Chloro-4-fluorobenzyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
5-(2-Chloro-4-fluorobenzyl)-2-(2-méthoxyphényl)pyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 5-[(2-chloro-4-fluorophenyl)methyl]-2-(2-methoxyphenyl)- [ACD/Index Name]
1428348-92-8 [RN]
5-[(2-chloro-4-fluorophenyl)methyl]-2-(2-methoxyphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 639.85
ACD/KOC (pH 5.5): 3549.72
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 639.85
ACD/KOC (pH 7.4): 3549.72
Polar Surface Area: 47 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 281.8±7.0 cm3

Click to predict properties on the Chemicalize site


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