ChemSpider 2D Image | 6-Chloro-N-[(2-methyltetrahydro-2-furanyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide | C11H14ClN3O3S2

6-Chloro-N-[(2-methyltetrahydro-2-furanyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID36962907

More details:

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

6-Chlor-N-[(2-methyltetrahydro-2-furanyl)methyl]imidazo[2,1-b][1,3]thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-[(2-methyltetrahydro-2-furanyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide [ACD/IUPAC Name]
6-Chloro-N-[(2-méthyltétrahydro-2-furanyl)méthyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-[(tetrahydro-2-methyl-2-furanyl)methyl]- [ACD/Index 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: 1.729
Molar Refractivity: 79.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 23.56
ACD/KOC (pH 5.5): 308.51
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 19.05
Polar Surface Area: 109 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 199.5±7.0 cm3

Click to predict properties on the Chemicalize site


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