ChemSpider 2D Image | 6-(4-Fluorophenyl)-2-[(5-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-1,2,4-oxadiazol-3-yl)methyl]-3(2H)-pyridazinone | C24H20F2N6O3

6-(4-Fluorophenyl)-2-[(5-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-1,2,4-oxadiazol-3-yl)methyl]-3(2H)-pyridazinone

  • Molecular FormulaC24H20F2N6O3
  • Average mass478.451 Da
  • Monoisotopic mass478.156494 Da
  • ChemSpider ID28391676

More details:

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

3(2H)-Pyridazinone, 6-(4-fluorophenyl)-2-[[5-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1,2,4-oxadiazol-3-yl]methyl]- [ACD/Index Name]
6-(4-Fluorophenyl)-2-[(5-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-1,2,4-oxadiazol-3-yl)methyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(4-Fluorophényl)-2-[(5-{[4-(2-fluorophényl)-1-pipérazinyl]carbonyl}-1,2,4-oxadiazol-3-yl)méthyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-(4-Fluorphenyl)-2-[(5-{[4-(2-fluorphenyl)-1-piperazinyl]carbonyl}-1,2,4-oxadiazol-3-yl)methyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
N-[4-(2-amino-2-oxoethoxy)-2-(4-methylphenyl)quinolin-6-yl]thiophene-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 640.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.3±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 124.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.22
ACD/KOC (pH 5.5): 113.61
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 113.61
Polar Surface Area: 95 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 329.3±7.0 cm3

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