| CAS Number | 1812890-12-2 |
| Catalog Number | AG01ELDP |
| Chemical Name | 6-bromo-2-chloro-5-fluoro-1,3-benzothiazole |
| IUPAC Name | 6-bromo-2-chloro-5-fluoro-1,3-benzothiazole |
| InChI | InChI=1S/C7H2BrClFNS/c8-3-1-6-5(2-4(3)10)11-7(9)12-6/h1-2H |
| InChI Key | UGCSTPXIODRBMO-UHFFFAOYSA-N |
| MDL Number | MFCD31665694 |
| Molecular Formula | C7H2BrClFNS |
| Molecular Weight | 266.5179 |
| SMILES | FC1=C(Br)C=C2C(N=C(S2)Cl)=C1 |
| Synonyms | SCHEMBL20570412,
6-bromo-2-chloro-5-fluoro-1,3-benzothiazole,
1812890-12-2,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.876g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.512g/mol |
| Monoisotopic Mass | 264.876g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
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