| CAS Number | 1803595-09-6 |
| Catalog Number | AG01B99U |
| Chemical Name | 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide |
| IUPAC Name | 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine;dihydrobromide |
| InChI | InChI=1S/C8H6BrN3S.2BrH/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7;;/h1-4H,(H2,10,12);2*1H |
| InChI Key | HDKXNXFHCQTVEB-UHFFFAOYSA-N |
| MDL Number | MFCD28348301 |
| Molecular Formula | C8H8Br3N3S |
| Molecular Weight | 417.9462 |
| SMILES | Br.Br.NC1SC=C(C2=NC=C(Br)C=C2)N=1 |
| Synonyms | 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide,
1803595-09-6,
Z2017843566,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 416.797g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 417.945g/mol |
| Monoisotopic Mass | 414.799g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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