ChemSpider 2D Image | {4-Methyl-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl}[1-(4-morpholinylsulfonyl)-4-piperidinyl]methanone | C23H32N6O5S

{4-Methyl-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl}[1-(4-morpholinylsulfonyl)-4-piperidinyl]methanone

  • Molecular FormulaC23H32N6O5S
  • Average mass504.602 Da
  • Monoisotopic mass504.215485 Da
  • ChemSpider ID65230082

More details:

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

{4-Methyl-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl}[1-(4-morpholinylsulfonyl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
{4-Methyl-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl}[1-(4-morpholinylsulfonyl)-4-piperidinyl]methanone [ACD/IUPAC Name]
{4-Méthyl-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-pipéridinyl}[1-(4-morpholinylsulfonyl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-methyl-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl][1-(4-morpholinylsulfonyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 731.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.4±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 127.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.35
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.35
Polar Surface Area: 130 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 74.7±5.0 dyne/cm
Molar Volume: 356.7±5.0 cm3

Click to predict properties on the Chemicalize site


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