About 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 14145100) has the molecular formula C11H8Cl2N2S
and a molecular weight of 271.17 g/mol. Its IUPAC name is 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 14145100) is 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is Clc1ccc(-c2cn3c(n2)SCC3)c(Cl)c1.
What is the InChIKey of 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is MTTHWQUQKGHTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2S/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-2,5-6H,3-4H2.
What are the key properties of 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 271.17 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 14145100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).