ChemSpider 2D Image | (4-Ethylphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)methanone | C23H24FN3O2

(4-Ethylphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)methanone

  • Molecular FormulaC23H24FN3O2
  • Average mass393.454 Da
  • Monoisotopic mass393.185242 Da
  • ChemSpider ID35296467

More details:

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

(4-Ethylphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)methanone [ACD/IUPAC Name]
(4-Éthylphényl)(4-{[3-(4-fluorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(4-Ethylphenyl)(4-{[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-ethylphenyl)[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperidinyl]- [ACD/Index Name]
(4-ethylphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone
[1775402-58-8] [RN]
1-(4-ethylbenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
1775402-58-8 [RN]
BS-7279
MFCD28976249

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1171.65
ACD/KOC (pH 5.5): 5473.23
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1171.65
ACD/KOC (pH 7.4): 5473.23
Polar Surface Area: 59 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site


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