ChemSpider 2D Image | 1-[(5-Fluoro-2-methoxyphenyl)sulfonyl]-N-isobutyl-4-piperidinecarboxamide | C17H25FN2O4S

1-[(5-Fluoro-2-methoxyphenyl)sulfonyl]-N-isobutyl-4-piperidinecarboxamide

  • Molecular FormulaC17H25FN2O4S
  • Average mass372.455 Da
  • Monoisotopic mass372.151917 Da
  • ChemSpider ID21633595

More details:

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

1-[(5-Fluor-2-methoxyphenyl)sulfonyl]-N-isobutyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(5-Fluoro-2-methoxyphenyl)sulfonyl]-N-isobutyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(5-Fluoro-2-méthoxyphényl)sulfonyl]-N-isobutyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(5-Fluoro-2-methoxyphenyl)sulfonyl]-N-isobutylpiperidine-4-carboxamide
4-Piperidinecarboxamide, 1-[(5-fluoro-2-methoxyphenyl)sulfonyl]-N-(2-methylpropyl)- [ACD/Index Name]
1-(5-FLUORO-2-METHOXYBENZENESULFONYL)-N-(2-METHYLPROPYL)PIPERIDINE-4-CARBOXAMIDE
1-(5-Fluoro-2-methoxy-benzenesulfonyl)-piperidine-4-carboxylic acid isobutyl-amide
1-[(5-fluoro-2-methoxyphenyl)sulfonyl]-N-(2-methylpropyl)piperidine-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.80
ACD/KOC (pH 5.5): 477.42
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.80
ACD/KOC (pH 7.4): 477.42
Polar Surface Area: 84 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

Click to predict properties on the Chemicalize site


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