| CAS Number | 1803571-85-8 |
| Catalog Number | AG01BA9S |
| Chemical Name | 4-bromo-7-chlorothieno[2,3-c]pyridine |
| IUPAC Name | 4-bromo-7-chlorothieno[2,3-c]pyridine |
| InChI | InChI=1S/C7H3BrClNS/c8-5-3-10-7(9)6-4(5)1-2-11-6/h1-3H |
| InChI Key | FTJMGIUQCYPERH-UHFFFAOYSA-N |
| MDL Number | MFCD28714528 |
| Molecular Formula | C7H3BrClNS |
| Molecular Weight | 248.5274 |
| SMILES | ClC1=C2C(C=CS2)=C(Br)C=N1 |
| Synonyms | 4-bromo-7-chlorothieno[2,3-c]pyridine,
1803571-85-8,
ZINC238851202,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.88581g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.53g/mol |
| Monoisotopic Mass | 246.88581g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
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