ChemSpider 2D Image | 1-Cyclopropyl-N-hydroxy-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide | C22H23F3N2O6S

1-Cyclopropyl-N-hydroxy-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H23F3N2O6S
  • Average mass500.488 Da
  • Monoisotopic mass500.122894 Da
  • ChemSpider ID8047572

More details:

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

1-Cyclopropyl-N-hydroxy-4-({4-[4-(trifluormethoxy)phenoxy]phenyl}sulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Cyclopropyl-N-hydroxy-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Cyclopropyl-N-hydroxy-4-({4-[4-(trifluorométhoxy)phénoxy]phényl}sulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-cyclopropyl-N-hydroxy-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]- [ACD/Index Name]
1-cyclopropyl-N-hydroxy-4-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)piperidine-4-carboxamide
1-Cyclopropyl-N-hydroxy-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide
308824-37-5 [RN]
SC-77964

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: 1.590
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.98
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 20.37
ACD/KOC (pH 7.4): 256.52
Polar Surface Area: 114 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 342.1±3.0 cm3

Click to predict properties on the Chemicalize site


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