| CAS Number | 1360959-30-3 |
| Catalog Number | AG01BYMC |
| Chemical Name | 7-chlorothieno[2,3-c]pyridine-4-carbonitrile |
| IUPAC Name | 7-chlorothieno[2,3-c]pyridine-4-carbonitrile |
| InChI | InChI=1S/C8H3ClN2S/c9-8-7-6(1-2-12-7)5(3-10)4-11-8/h1-2,4H |
| InChI Key | ZTVKHPONGLHUJD-UHFFFAOYSA-N |
| MDL Number | MFCD22557209 |
| Molecular Formula | C8H3ClN2S |
| Molecular Weight | 194.6408 |
| SMILES | ClC1=C2C(C=CS2)=C(C#N)C=N1 |
| Synonyms | 7-chlorothieno[2,3-c]pyridine-4-carbonitrile,
1360959-30-3,
ZINC238518959,
7-?chlorothieno[2,?3-?c]?pyridine-?4-?carbonitrile,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.636g/mol |
| Monoisotopic Mass | 193.971g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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