ChemSpider 2D Image | [4-(2-Fluorophenyl)-1-piperazinyl]{3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}methanone | C22H23FN6O3

[4-(2-Fluorophenyl)-1-piperazinyl]{3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}methanone

  • Molecular FormulaC22H23FN6O3
  • Average mass438.455 Da
  • Monoisotopic mass438.181580 Da
  • ChemSpider ID29083617

More details:

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

[4-(2-Fluorophenyl)-1-piperazinyl]{3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}methanone [ACD/IUPAC Name]
[4-(2-Fluorophényl)-1-pipérazinyl]{3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}méthanone [French] [ACD/IUPAC Name]
[4-(2-Fluorphenyl)-1-piperazinyl]{3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2-fluorophenyl)-1-piperazinyl][3-[2-(4-morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.3±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.57
ACD/KOC (pH 5.5): 133.97
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.57
ACD/KOC (pH 7.4): 133.98
Polar Surface Area: 88 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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