1-{2-[(5-Chloro-2-pyridinyl)amino]-1,3-thiazol-5-yl}-1-ethanone Suppliers
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IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanoneSynonyms: EB-0725, 1-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanone, 1-{2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl}ethanone, AGN-PC-04HB3X, CTK6H1533, MolPort-001-757-758, chloropyridinylaminothiazolylethanone, SBB101318, ZINC12336582, AKOS005072448, AG-A-17972, AG-A-82599, MCULE-4436230531, RP14412, AK-70302, KB-217563, 5-acetyl-2-[(5-chloro(2-pyridyl))amino]-1,3-thiazole, 1-(2-((5-Chloropyridin-2-yl)amino)thiazol-5-yl)ethanone, 5-Acetyl-2-[(5-chloropyridin-2-yl)amino]-1,3-thiazole, 1-{2-[(5-Chloro-2-pyridinyl)amino]-1,3-thiazol-5-yl}ethan-1-one
| Molecular Formula: | C10H8ClN3OS | Molecular Weight: | 253.708020 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YXRAZGRCAWCTNQ-UHFFFAOYSA-N
