ChemSpider 2D Image | 6-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide | C11H14ClN3O4S3

6-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

  • Molecular FormulaC11H14ClN3O4S3
  • Average mass383.895 Da
  • Monoisotopic mass382.983490 Da
  • ChemSpider ID29458203

More details:

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

6-Chlor-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylimidazo[2,1-b][1,3]thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide [ACD/IUPAC Name]
6-Chloro-N-(1,1-dioxydotétrahydro-3-thiophényl)-N-éthylimidazo[2,1-b][1,3]thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-ethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
6-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)-N-ethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.36
ACD/KOC (pH 5.5): 246.00
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.36
ACD/KOC (pH 7.4): 246.00
Polar Surface Area: 134 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 77.8±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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