ChemSpider 2D Image | 6-(Pyridin-3-yl)imidazo[2,1-b]thiazole | C10H7N3S

6-(Pyridin-3-yl)imidazo[2,1-b]thiazole

  • Molecular FormulaC10H7N3S
  • Average mass201.248 Da
  • Monoisotopic mass201.036072 Da
  • ChemSpider ID24599204

More details:

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

6-(3-Pyridinyl)imidazo[2,1-b][1,3]thiazol [German] [ACD/IUPAC Name]
6-(3-Pyridinyl)imidazo[2,1-b][1,3]thiazole [ACD/IUPAC Name]
6-(3-Pyridinyl)imidazo[2,1-b][1,3]thiazole [French] [ACD/IUPAC Name]
6-(Pyridin-3-yl)imidazo[2,1-b][1,3]thiazole
6-(Pyridin-3-yl)imidazo[2,1-b]thiazole
96911-74-9 [RN]
Imidazo[2,1-b]thiazole, 6-(3-pyridinyl)- [ACD/Index Name]
[96911-74-9] [RN]
3-{IMIDAZO[2,1-B][1,3]THIAZOL-6-YL}PYRIDINE
6-(3-pyridinyl)-Imidazo[2,1-b]thiazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.32
ACD/KOC (pH 5.5): 259.83
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.30
ACD/KOC (pH 7.4): 289.48
Polar Surface Area: 58 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 142.7±7.0 cm3

Click to predict properties on the Chemicalize site


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