| CAS Number | 1783680-29-4 |
| Catalog Number | AG01ELJT |
| Chemical Name | 4-Bromo-2-(difluoromethyl)thiazole |
| IUPAC Name | 4-bromo-2-(difluoromethyl)-1,3-thiazole |
| InChI | InChI=1S/C4H2BrF2NS/c5-2-1-9-4(8-2)3(6)7/h1,3H |
| InChI Key | SNOOUKRDDQOUOJ-UHFFFAOYSA-N |
| MDL Number | MFCD27991272 |
| Molecular Formula | C4H2BrF2NS |
| Molecular Weight | 214.0312 |
| SMILES | BrC=1N=C(SC1)C(F)F |
| Synonyms | SCHEMBL17868260,
4-bromo-2-(difluoromethyl)-1,3-thiazole,
1783680-29-4,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.906g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.028g/mol |
| Monoisotopic Mass | 212.906g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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