ChemSpider 2D Image | 6-[4-(3-Fluoro-4-methylbenzoyl)-1-piperazinyl]-2-(4-fluorophenyl)-3(2H)-pyridazinone | C22H20F2N4O2

6-[4-(3-Fluoro-4-methylbenzoyl)-1-piperazinyl]-2-(4-fluorophenyl)-3(2H)-pyridazinone

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID28980515

More details:

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

3(2H)-Pyridazinone, 6-[4-(3-fluoro-4-methylbenzoyl)-1-piperazinyl]-2-(4-fluorophenyl)- [ACD/Index Name]
6-[4-(3-Fluor-4-methylbenzoyl)-1-piperazinyl]-2-(4-fluorphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-[4-(3-Fluoro-4-methylbenzoyl)-1-piperazinyl]-2-(4-fluorophenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
6-[4-(3-Fluoro-4-méthylbenzoyl)-1-pipérazinyl]-2-(4-fluorophényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl]-2-(4-fluorophenyl)pyridazin-3(2H)-one
6-[4-(3-FLUORO-4-METHYLBENZOYL)PIPERAZIN-1-YL]-2-(4-FLUOROPHENYL)PYRIDAZIN-3-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: 584.4±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: 1.630
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.65
ACD/KOC (pH 5.5): 135.15
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.65
ACD/KOC (pH 7.4): 135.15
Polar Surface Area: 56 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


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