ChemSpider 2D Image | 3-Fluoro-N-{2-[3-(isobutylsulfonyl)-1-azetidinyl]-2-oxoethyl}benzenesulfonamide | C15H21FN2O5S2

3-Fluoro-N-{2-[3-(isobutylsulfonyl)-1-azetidinyl]-2-oxoethyl}benzenesulfonamide

  • Molecular FormulaC15H21FN2O5S2
  • Average mass392.466 Da
  • Monoisotopic mass392.087585 Da
  • ChemSpider ID30764117

More details:

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

3-Fluor-N-{2-[3-(isobutylsulfonyl)-1-azetidinyl]-2-oxoethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-{2-[3-(isobutylsulfonyl)-1-azetidinyl]-2-oxoethyl}benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-{2-[3-(isobutylsulfonyl)-1-azétidinyl]-2-oxoéthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-[2-[3-[(2-methylpropyl)sulfonyl]-1-azetidinyl]-2-oxoethyl]- [ACD/Index Name]
1797177-66-2 [RN]
3-fluoro-N-(2-(3-(isobutylsulfonyl)azetidin-1-yl)-2-oxoethyl)benzenesulfonamide
3-fluoro-N-{2-[3-(2-methylpropanesulfonyl)azetidin-1-yl]-2-oxoethyl}benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.6±34.3 °C
Index of Refraction: 1.583
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 62.07
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 60.76
Polar Surface Area: 117 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 274.6±5.0 cm3

Click to predict properties on the Chemicalize site


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