ChemSpider 2D Image | 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-fluorobenzyl)-3-piperidinecarboxamide | C18H22FN3O4S

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

  • Molecular FormulaC18H22FN3O4S
  • Average mass395.448 Da
  • Monoisotopic mass395.131500 Da
  • ChemSpider ID22065874

More details:

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

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-fluorbenzyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-fluorobenzyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-fluorobenzyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-[(2-fluorophenyl)methyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.54
ACD/KOC (pH 5.5): 292.22
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.54
ACD/KOC (pH 7.4): 292.22
Polar Surface Area: 101 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


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