ChemSpider 2D Image | 6-{4-[(2-Bromo-1,3-thiazol-4-yl)methoxy]-6-methoxy-1-benzofuran-2-yl}-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole | C18H13BrN4O4S2

6-{4-[(2-Bromo-1,3-thiazol-4-yl)methoxy]-6-methoxy-1-benzofuran-2-yl}-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole

  • Molecular FormulaC18H13BrN4O4S2
  • Average mass493.354 Da
  • Monoisotopic mass491.956146 Da
  • ChemSpider ID58957480

More details:

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

6-{4-[(2-Brom-1,3-thiazol-4-yl)methoxy]-6-methoxy-1-benzofuran-2-yl}-2-methoxyimidazo[2,1-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-{4-[(2-Bromo-1,3-thiazol-4-yl)methoxy]-6-methoxy-1-benzofuran-2-yl}-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-{4-[(2-Bromo-1,3-thiazol-4-yl)méthoxy]-6-méthoxy-1-benzofuran-2-yl}-2-méthoxyimidazo[2,1-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
Imidazo[2,1-b]-1,3,4-thiadiazole, 6-[4-[(2-bromo-4-thiazolyl)methoxy]-6-methoxy-2-benzofuranyl]-2-methoxy- [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: 1.788
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.53
ACD/KOC (pH 5.5): 2236.25
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.53
ACD/KOC (pH 7.4): 2236.27
Polar Surface Area: 140 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 270.4±7.0 cm3

Click to predict properties on the Chemicalize site


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