About 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 61047006) has the molecular formula C11H6Br2ClN3O2S2
and a molecular weight of 471.58 g/mol. Its IUPAC name is 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 61047006) is 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is O=S(=O)(Nc1cc(Br)ccc1Br)c1c(Cl)nc2sccn12.
What is the InChIKey of 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is COEPDGYDABPBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Br2ClN3O2S2/c12-6-1-2-7(13)8(5-6)16-21(18,19)10-9(14)15-11-17(10)3-4-20-11/h1-5,16H.
What are the key properties of 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 471.58 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 61047006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).