ChemSpider 2D Image | 1-Benzoyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide | C16H15F3N4O2S

1-Benzoyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide

  • Molecular FormulaC16H15F3N4O2S
  • Average mass384.376 Da
  • Monoisotopic mass384.086792 Da
  • ChemSpider ID21635940

More details:

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

1-Benzoyl-N-[5-(trifluormethyl)-1,3,4-thiadiazol-2-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Benzoyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Benzoyl-N-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-benzoyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
4-Piperidinecarboxamide, 1-benzoyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
MFCD09875091

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.23
ACD/KOC (pH 5.5): 277.95
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.01
ACD/KOC (pH 7.4): 259.36
Polar Surface Area: 103 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 262.6±3.0 cm3

Click to predict properties on the Chemicalize site


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