ChemSpider 2D Image | 1-[(4-Fluorobenzyl)sulfonyl]-N-(2-fluorophenyl)-4-piperidinecarboxamide | C19H20F2N2O3S

1-[(4-Fluorobenzyl)sulfonyl]-N-(2-fluorophenyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H20F2N2O3S
  • Average mass394.435 Da
  • Monoisotopic mass394.116272 Da
  • ChemSpider ID21875678

More details:

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

1-[(4-Fluorbenzyl)sulfonyl]-N-(2-fluorphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Fluorobenzyl)sulfonyl]-N-(2-fluorophenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Fluorobenzyl)sulfonyl]-N-(2-fluorophényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-(2-fluorophenyl)-1-[[(4-fluorophenyl)methyl]sulfonyl]- [ACD/Index Name]
1-(4-Fluoro-phenylmethanesulfonyl)-piperidine-4-carboxylic acid (2-fluoro-phenyl)-amide
1-[(4-fluorobenzyl)sulfonyl]-N-(2-fluorophenyl)piperidine-4-carboxamide
N-(2-FLUOROPHENYL)-1-[(4-FLUOROPHENYL)METHANESULFONYL]PIPERIDINE-4-CARBOXAMIDE

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: 1.605
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.43
ACD/KOC (pH 5.5): 782.86
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.43
ACD/KOC (pH 7.4): 782.87
Polar Surface Area: 75 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 285.9±5.0 cm3

Click to predict properties on the Chemicalize site


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