| CAS Number | 1781989-24-9 |
| Catalog Number | AG01FT8O(AGN-PC-3H60B9) |
| Chemical Name | 6-Chlorothieno[3,2-c]pyridine |
| IUPAC Name | 6-chlorothieno[3,2-c]pyridine |
| InChI | InChI=1S/C7H4ClNS/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H |
| InChI Key | VYIXLCYOYVAIAI-UHFFFAOYSA-N |
| MDL Number | MFCD28643065 |
| Molecular Formula | C7H4ClNS |
| Molecular Weight | 169.6314 |
| SMILES | ClC1=NC=C2C=CSC2=C1 |
| Synonyms | 6-Chlorothieno[3,2-c]pyridine,
1781989-24-9,
SCHEMBL17464091,
DB-129501,
AK00786498,
CS-0081029,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.975298g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.63g/mol |
| Monoisotopic Mass | 168.975298g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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Certificate of Analysis
Lot Number