ChemSpider 2D Image | (1-{2-Fluoro-4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}-4-piperidinyl)(4-propyl-1-piperazinyl)methanone | C27H31F2N5O2

(1-{2-Fluoro-4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}-4-piperidinyl)(4-propyl-1-piperazinyl)methanone

  • Molecular FormulaC27H31F2N5O2
  • Average mass495.564 Da
  • Monoisotopic mass495.244568 Da
  • ChemSpider ID62444907

More details:

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

(1-{2-Fluor-4-[5-(4-fluorphenyl)-1,2,4-oxadiazol-3-yl]phenyl}-4-piperidinyl)(4-propyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(1-{2-Fluoro-4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}-4-piperidinyl)(4-propyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(1-{2-Fluoro-4-[5-(4-fluorophényl)-1,2,4-oxadiazol-3-yl]phényl}-4-pipéridinyl)(4-propyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[2-fluoro-4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-piperidinyl](4-propyl-1-piperazinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.5±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 71.61
ACD/KOC (pH 5.5): 334.41
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 980.59
ACD/KOC (pH 7.4): 4579.51
Polar Surface Area: 66 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 399.9±3.0 cm3

Click to predict properties on the Chemicalize site


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