ChemSpider 2D Image | 3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid | C8H7ClN2O2S

3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid

  • Molecular FormulaC8H7ClN2O2S
  • Average mass230.671 Da
  • Monoisotopic mass229.991669 Da
  • ChemSpider ID26457420

More details:

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

3-(2-Chlorimidazo[2,1-b][1,3]thiazol-6-yl)propansäure [German] [ACD/IUPAC Name]
3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid [ACD/IUPAC Name]
Acide 3-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoïque [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-6-propanoic acid, 2-chloro- [ACD/Index Name]
1208518-66-4 [RN]
3-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride
3-(2-Chloro-imidazo[2,1-b]thiazol-6-yl)-propionic acid
MFCD18064572

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: 1.735
Molar Refractivity: 55.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.71
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 138.2±7.0 cm3

Click to predict properties on the Chemicalize site


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