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

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

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID22341251

More details:

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

2-(4-Fluorbenzyl)-6-{[4-(4-fluorphenyl)-1-piperazinyl]carbonyl}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-(4-Fluorobenzyl)-6-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-3(2H)-pyridazinone [ACD/IUPAC Name]
2-(4-Fluorobenzyl)-6-{[4-(4-fluorophényl)-1-pipérazinyl]carbonyl}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-[(4-fluorophenyl)methyl]-6-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
1040634-98-7 [RN]
2-(4-fluorobenzyl)-6-(4-(4-fluorophenyl)piperazine-1-carbonyl)pyridazin-3(2H)-one
2-[(4-fluorophenyl)methyl]-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydropyridazin-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: 574.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±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: 1.27
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.87
ACD/KOC (pH 5.5): 191.96
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.88
ACD/KOC (pH 7.4): 192.08
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

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