ChemSpider 2D Image | 1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-3-methyl-3-piperidinol | C11H14ClN3O3S2

1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-3-methyl-3-piperidinol

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID42533473

More details:

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

1-[(6-Chlorimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-3-methyl-3-piperidinol [German] [ACD/IUPAC Name]
1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-3-methyl-3-piperidinol [ACD/IUPAC Name]
1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-3-méthyl-3-pipéridinol [French] [ACD/IUPAC Name]
3-Piperidinol, 1-[(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-3-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: 1.749
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.13
ACD/KOC (pH 5.5): 435.56
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.13
ACD/KOC (pH 7.4): 435.58
Polar Surface Area: 112 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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