ChemSpider 2D Image | N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamide | C25H32ClN5O3

N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamide

  • Molecular FormulaC25H32ClN5O3
  • Average mass486.006 Da
  • Monoisotopic mass485.219360 Da
  • ChemSpider ID21895442

More details:

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

1-Piperidineacetamide, N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-(1-piperidinylcarbonyl)- [ACD/Index Name]
N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-{[5-(2-Chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-N-cyclopropyl-2-[4-(1-pipéridinylcarbonyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
N-{[5-(2-Chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 687.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.6±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 17.33
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 30.01
ACD/KOC (pH 7.4): 364.47
Polar Surface Area: 83 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 362.9±5.0 cm3

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