ChemSpider 2D Image | 3-{[3-(5-Oxo-1,2,4-triazolidin-3-yl)-1-piperidinyl]sulfonyl}-N-(2,2,2-trifluoroethyl)benzamide | C16H20F3N5O4S

3-{[3-(5-Oxo-1,2,4-triazolidin-3-yl)-1-piperidinyl]sulfonyl}-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC16H20F3N5O4S
  • Average mass435.421 Da
  • Monoisotopic mass435.118805 Da
  • ChemSpider ID128682286

More details:

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

3-{[3-(5-Oxo-1,2,4-triazolidin-3-yl)-1-piperidinyl]sulfonyl}-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
3-{[3-(5-Oxo-1,2,4-triazolidin-3-yl)-1-piperidinyl]sulfonyl}-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
3-{[3-(5-Oxo-1,2,4-triazolidin-3-yl)-1-pipéridinyl]sulfonyl}-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[3-(5-oxo-1,2,4-triazolidin-3-yl)-1-piperidinyl]sulfonyl]-N-(2,2,2-trifluoroethyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 92.86
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 92.87
Polar Surface Area: 128 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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