Found 21 results

Search term: MF = 'C_{18}H_{15}ClN_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-(5-Chloro-2-{[(2-oxo-1,3-oxazolidin-5-yl)methyl]sulfinyl}phenyl)-1-benzofuran-2-sulfonamide | C18H15ClN2O6S2

N-(5-Chloro-2-{[(2-oxo-1,3-oxazolidin-5-yl)methyl]sulfinyl}phenyl)-1-benzofuran-2-sulfonamide

  • Molecular FormulaC18H15ClN2O6S2
  • Average mass454.905 Da
  • Monoisotopic mass454.006012 Da
  • ChemSpider ID128977381

More details:

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

2-Benzofuransulfonamide, N-[5-chloro-2-[[(2-oxo-5-oxazolidinyl)methyl]sulfinyl]phenyl]- [ACD/Index Name]
N-(5-Chlor-2-{[(2-oxo-1,3-oxazolidin-5-yl)methyl]sulfinyl}phenyl)-1-benzofuran-2-sulfonamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-{[(2-oxo-1,3-oxazolidin-5-yl)methyl]sulfinyl}phenyl)-1-benzofuran-2-sulfonamide [ACD/IUPAC Name]
N-(5-Chloro-2-{[(2-oxo-1,3-oxazolidin-5-yl)méthyl]sulfinyl}phényl)-1-benzofurane-2-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 43.44
ACD/KOC (pH 5.5): 500.35
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 55.43
Polar Surface Area: 142 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 90.1±5.0 dyne/cm
Molar Volume: 271.5±5.0 cm3

Click to predict properties on the Chemicalize site


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