ChemSpider 2D Image | {1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}(4-cyclohexyl-1-piperazinyl)methanone | C24H32ClN5O2

{1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}(4-cyclohexyl-1-piperazinyl)methanone

  • Molecular FormulaC24H32ClN5O2
  • Average mass457.996 Da
  • Monoisotopic mass457.224457 Da
  • ChemSpider ID23000039

More details:






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

{1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}(4-cyclohexyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{1-[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]-4-pipéridinyl}(4-cyclohexyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
{1-[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}(4-cyclohexyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl](4-cyclohexyl-1-piperazinyl)- [ACD/Index Name]
1-({1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}carbonyl)-4-cyclohexylpiperazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 624.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.5±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 38.38
ACD/KOC (pH 5.5): 220.03
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 485.11
ACD/KOC (pH 7.4): 2780.96
Polar Surface Area: 66 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 364.2±3.0 cm3

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