ChemSpider 2D Image | 4-{[1-(Methylsulfonyl)-4-piperidinyl]oxy}-N-[2-(trifluoromethyl)phenyl]-1-piperidinecarboxamide | C19H26F3N3O4S

4-{[1-(Methylsulfonyl)-4-piperidinyl]oxy}-N-[2-(trifluoromethyl)phenyl]-1-piperidinecarboxamide

  • Molecular FormulaC19H26F3N3O4S
  • Average mass449.488 Da
  • Monoisotopic mass449.159607 Da
  • ChemSpider ID44215247

More details:

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

1-Piperidinecarboxamide, 4-[[1-(methylsulfonyl)-4-piperidinyl]oxy]-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-{[1-(Methylsulfonyl)-4-piperidinyl]oxy}-N-[2-(trifluormethyl)phenyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-{[1-(Methylsulfonyl)-4-piperidinyl]oxy}-N-[2-(trifluoromethyl)phenyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
4-{[1-(Méthylsulfonyl)-4-pipéridinyl]oxy}-N-[2-(trifluorométhyl)phényl]-1-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: 1.563
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.90
ACD/KOC (pH 5.5): 612.03
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.90
ACD/KOC (pH 7.4): 612.03
Polar Surface Area: 87 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 324.1±5.0 cm3

Click to predict properties on the Chemicalize site


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