ChemSpider 2D Image | N-Hydroxy-1-(2-methoxyethyl)-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide | C22H25F3N2O7S

N-Hydroxy-1-(2-methoxyethyl)-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H25F3N2O7S
  • Average mass518.503 Da
  • Monoisotopic mass518.133484 Da
  • ChemSpider ID8068485

More details:

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

4-Piperidinecarboxamide, N-hydroxy-1-(2-methoxyethyl)-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]- [ACD/Index Name]
N-Hydroxy-1-(2-methoxyethyl)-4-({4-[4-(trifluormethoxy)phenoxy]phenyl}sulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-1-(2-methoxyethyl)-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Hydroxy-1-(2-méthoxyéthyl)-4-({4-[4-(trifluorométhoxy)phénoxy]phényl}sulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-N-Oxo-4-({4-[4-(Trifluoromethoxy)phenoxy]phenyl}sulfonyl)piperidine-4-Carboxamide
226396-25-4 [RN]
3KR
4-PIPERIDINECARBOXAMIDE, N-HYDROXY-1-(2-METHOXYETHYL)-4-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL] SULFONYL]-
SC-78080

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: 119.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 39.88
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.24
ACD/KOC (pH 7.4): 281.34
Polar Surface Area: 123 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement