ChemSpider 2D Image | 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pentyl-4-piperidinecarboxamide | C16H27N3O4S

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pentyl-4-piperidinecarboxamide

  • Molecular FormulaC16H27N3O4S
  • Average mass357.468 Da
  • Monoisotopic mass357.172241 Da
  • ChemSpider ID21643217

More details:

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

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pentyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pentyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N-pentyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-pentyl- [ACD/Index Name]
1-((3,5-dimethylisoxazol-4-yl)sulfonyl)-N-pentylpiperidine-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.36
ACD/KOC (pH 5.5): 516.92
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.36
ACD/KOC (pH 7.4): 516.92
Polar Surface Area: 101 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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