ChemSpider 2D Image | 1,4'-Bipiperidin-1'-yl{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}methanone | C24H32ClN5O2

1,4'-Bipiperidin-1'-yl{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}methanone

  • Molecular FormulaC24H32ClN5O2
  • Average mass457.996 Da
  • Monoisotopic mass457.224457 Da
  • ChemSpider ID23000040

More details:

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

1,4'-Bipiperidin-1'-yl{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}methanone [ACD/IUPAC Name]
1,4'-Bipipéridin-1'-yl{1-[3-(4-chlorophényl)-1,2,4-oxadiazol-5-yl]-4-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
1,4'-Bipiperidin-1'-yl{1-[3-(4-chlorphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, [1,4'-bipiperidin]-1'-yl[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]- [ACD/Index Name]
1'-({1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}carbonyl)-1,4'-bipiperidine

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

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: 3.87
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.79
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 16.56
ACD/KOC (pH 7.4): 94.61
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

Click to predict properties on the Chemicalize site


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