ChemSpider 2D Image | 6-Chloro-5-[(3,3-dimethyl-4-morpholinyl)sulfonyl]imidazo[2,1-b][1,3]thiazole | C11H14ClN3O3S2

6-Chloro-5-[(3,3-dimethyl-4-morpholinyl)sulfonyl]imidazo[2,1-b][1,3]thiazole

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID38564518

More details:






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

6-Chlor-5-[(3,3-dimethyl-4-morpholinyl)sulfonyl]imidazo[2,1-b][1,3]thiazol [German] [ACD/IUPAC Name]
6-Chloro-5-[(3,3-dimethyl-4-morpholinyl)sulfonyl]imidazo[2,1-b][1,3]thiazole [ACD/IUPAC Name]
6-Chloro-5-[(3,3-diméthyl-4-morpholinyl)sulfonyl]imidazo[2,1-b][1,3]thiazole [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole, 6-chloro-5-[(3,3-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.68
ACD/KOC (pH 5.5): 806.24
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.68
ACD/KOC (pH 7.4): 806.26
Polar Surface Area: 101 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 204.8±7.0 cm3

Click to predict properties on the Chemicalize site






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