ChemSpider 2D Image | N-[3-(5-Methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4,4,4-trifluorobutanoyl)-2-piperidinecarboxamide | C19H21F3N4O2S

N-[3-(5-Methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4,4,4-trifluorobutanoyl)-2-piperidinecarboxamide

  • Molecular FormulaC19H21F3N4O2S
  • Average mass426.456 Da
  • Monoisotopic mass426.133728 Da
  • ChemSpider ID22211113

More details:

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

2-Piperidinecarboxamide, N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4,4,4-trifluoro-1-oxobutyl)- [ACD/Index Name]
N-[3-(5-Methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4,4,4-trifluorbutanoyl)-2-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(5-Methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4,4,4-trifluorobutanoyl)-2-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(5-Méthyl-1,3,4-thiadiazol-2-yl)phényl]-1-(4,4,4-trifluorobutanoyl)-2-pipéridinecarboxamide [French] [ACD/IUPAC 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: 1.571
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.04
ACD/KOC (pH 5.5): 621.16
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.04
ACD/KOC (pH 7.4): 621.16
Polar Surface Area: 103 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

Click to predict properties on the Chemicalize site


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