ChemSpider 2D Image | 2-{[(4-Fluoro-3-methylphenyl)sulfonyl]amino}-N-hydroxy-2-(tetrahydro-2H-pyran-4-yl)acetamide | C14H19FN2O5S

2-{[(4-Fluoro-3-methylphenyl)sulfonyl]amino}-N-hydroxy-2-(tetrahydro-2H-pyran-4-yl)acetamide

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID24627303

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{[(4-Fluor-3-methylphenyl)sulfonyl]amino}-N-hydroxy-2-(tetrahydro-2H-pyran-4-yl)acetamid [German] [ACD/IUPAC Name]
2-{[(4-Fluoro-3-methylphenyl)sulfonyl]amino}-N-hydroxy-2-(tetrahydro-2H-pyran-4-yl)acetamide [ACD/IUPAC Name]
2-{[(4-Fluoro-3-méthylphényl)sulfonyl]amino}-N-hydroxy-2-(tétrahydro-2H-pyran-4-yl)acétamide [French] [ACD/IUPAC Name]
2H-Pyran-4-acetamide, α-[[(4-fluoro-3-methylphenyl)sulfonyl]amino]tetrahydro-N-hydroxy- [ACD/Index Name]

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: 1.559
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.68
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 67.11
Polar Surface Area: 113 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site


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