ChemSpider 2D Image | 5-(3-Fluorobenzyl)-2-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one | C24H23F2N5O2

5-(3-Fluorobenzyl)-2-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID29223151

More details:

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

5-(3-Fluorbenzyl)-2-{[4-(2-fluorphenyl)-1-piperazinyl]carbonyl}-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
5-(3-Fluorobenzyl)-2-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
5-(3-Fluorobenzyl)-2-{[4-(2-fluorophényl)-1-pipérazinyl]carbonyl}-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 5-[(3-fluorophenyl)methyl]-2-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-6,7-dihydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 687.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.8±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 120.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.91
ACD/KOC (pH 5.5): 357.59
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.91
ACD/KOC (pH 7.4): 357.60
Polar Surface Area: 62 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 324.2±7.0 cm3

Click to predict properties on the Chemicalize site


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