ChemSpider 2D Image | {3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}(5-propyl-1,2-oxazol-3-yl)methanone | C22H29FN4O2

{3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}(5-propyl-1,2-oxazol-3-yl)methanone

  • Molecular FormulaC22H29FN4O2
  • Average mass400.490 Da
  • Monoisotopic mass400.227448 Da
  • ChemSpider ID26397718

More details:

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

{3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}(5-propyl-1,2-oxazol-3-yl)methanone [ACD/IUPAC Name]
{3-[4-(4-Fluorophényl)-1-pipérazinyl]-1-pipéridinyl}(5-propyl-1,2-oxazol-3-yl)méthanone [French] [ACD/IUPAC Name]
{3-[4-(4-Fluorphenyl)-1-piperazinyl]-1-piperidinyl}(5-propyl-1,2-oxazol-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl](5-propyl-3-isoxazolyl)- [ACD/Index Name]
1-(4-fluorophenyl)-4-{1-[(5-propyl-3-isoxazolyl)carbonyl]-3-piperidinyl}piperazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.2±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.10
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 21.53
ACD/KOC (pH 7.4): 254.00
Polar Surface Area: 53 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site


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