ChemSpider 2D Image | N-(1-Piperidinylsulfonyl)-1-propionyl-3-piperidinecarboxamide | C14H25N3O4S

N-(1-Piperidinylsulfonyl)-1-propionyl-3-piperidinecarboxamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID30323478

More details:

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

3-Piperidinecarboxamide, 1-(1-oxopropyl)-N-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-(1-Piperidinylsulfonyl)-1-propionyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(1-Piperidinylsulfonyl)-1-propionyl-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(1-Pipéridinylsulfonyl)-1-propionyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(PIPERIDINE-1-SULFONYL)-1-PROPANOYLPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.37
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.29
Polar Surface Area: 95 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 256.8±5.0 cm3

Click to predict properties on the Chemicalize site


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