ChemSpider 2D Image | {1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-4-piperidinyl}methanol | C11H14ClN3O3S2

{1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-4-piperidinyl}methanol

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID38353370

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]-4-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-4-piperidinyl}methanol [ACD/IUPAC Name]
{1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-4-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]- [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: 1.768
Molar Refractivity: 79.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.22
ACD/KOC (pH 5.5): 389.73
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.22
ACD/KOC (pH 7.4): 389.74
Polar Surface Area: 112 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 76.6±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


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