ChemSpider 2D Image | 6-Chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide | C11H11ClN4O3S2

6-Chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID48490723

More details:

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

6-Chlor-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide [ACD/IUPAC Name]
6-Chloro-N-[(3,5-diméthyl-1,2-oxazol-4-yl)méthyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-[(3,5-dimethyl-4-isoxazolyl)methyl]- [ACD/Index Name]

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: 1.765
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 10.72
ACD/KOC (pH 5.5): 121.76
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.66
Polar Surface Area: 126 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 198.0±7.0 cm3

Click to predict properties on the Chemicalize site


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