1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone Suppliers
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IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanoneSynonyms: 1-[2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone, 1-{2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone, AGN-PC-04HB3V, CTK6H1532, MolPort-001-757-757, ZINC12336580, AKOS005072446, AG-A-17973, AG-A-82600, EB-0721, MCULE-6548673941, RP15017, chloropyridinylaminomethylthiazolylethanone, AK-70300, KB-217564, 1-(2-((5-Chloropyridin-2-yl)amino)-4-methylthiazol-5-yl)ethanone, 5-Acetyl-2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole, 1-{2-[(5-Chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
| Molecular Formula: | C11H10ClN3OS | Molecular Weight: | 267.734600 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AZOFXCSDLOLYGF-UHFFFAOYSA-N
