ChemSpider 2D Image | [1-(1-Pyrrolidinylsulfonyl)-3-piperidinyl]{4-[3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanone | C22H35N5O5S

[1-(1-Pyrrolidinylsulfonyl)-3-piperidinyl]{4-[3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanone

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID65153473

More details:

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

[1-(1-Pyrrolidinylsulfonyl)-3-piperidinyl]{4-[3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
[1-(1-Pyrrolidinylsulfonyl)-3-piperidinyl]{4-[3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanone [ACD/IUPAC Name]
[1-(1-Pyrrolidinylsulfonyl)-3-pipéridinyl]{4-[3-(tétrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(1-pyrrolidinylsulfonyl)-3-piperidinyl][4-[3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl]-1-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: 702.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.6±35.7 °C
Index of Refraction: 1.607
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.43
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.43
Polar Surface Area: 117 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 351.9±5.0 cm3

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