ChemSpider 2D Image | 1-[(2-Fluorobenzyl)sulfonyl]-N-(4-phenoxyphenyl)-4-piperidinecarboxamide | C25H25FN2O4S

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

  • Molecular FormulaC25H25FN2O4S
  • Average mass468.540 Da
  • Monoisotopic mass468.151917 Da
  • ChemSpider ID21876394

More details:

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

1-[(2-Fluorbenzyl)sulfonyl]-N-(4-phenoxyphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Fluorobenzyl)sulfonyl]-N-(4-phenoxyphenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Fluorobenzyl)sulfonyl]-N-(4-phénoxyphényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[(2-fluorophenyl)methyl]sulfonyl]-N-(4-phenoxyphenyl)- [ACD/Index Name]
1-(2-Fluoro-phenylmethanesulfonyl)-piperidine-4-carboxylic acid (4-phenoxy-phenyl)-amide
1-[(2-fluorobenzyl)sulfonyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide
1-[(2-FLUOROPHENYL)METHANESULFONYL]-N-(4-PHENOXYPHENYL)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: 1.642
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1079.49
ACD/KOC (pH 5.5): 5161.51
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1079.51
ACD/KOC (pH 7.4): 5161.60
Polar Surface Area: 84 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 345.6±5.0 cm3

Click to predict properties on the Chemicalize site


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