ChemSpider 2D Image | 6-(4-Fluorophenyl)-2-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3(2H)-pyridazinone | C22H20F2N4O2

6-(4-Fluorophenyl)-2-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3(2H)-pyridazinone

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID26050238

More details:

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

3(2H)-Pyridazinone, 6-(4-fluorophenyl)-2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
6-(4-Fluorophenyl)-2-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(4-Fluorophényl)-2-{2-[4-(2-fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-(4-Fluorphenyl)-2-{2-[4-(2-fluorphenyl)-1-piperazinyl]-2-oxoethyl}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(4-fluorophenyl)-2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
6-(4-Fluoro-phenyl)-2-{2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-2H-pyridazin-3-one
6-(4-fluorophenyl)-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.06
ACD/KOC (pH 5.5): 276.11
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.06
ACD/KOC (pH 7.4): 276.17
Polar Surface Area: 56 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 309.9±7.0 cm3

Click to predict properties on the Chemicalize site


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