Clopidogrel

Chemical Information
Clopidogrel is a thienopyridine that is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine in which the hydrogen attached to the nitrogen is replaced by an o-chlorobenzyl group, the methylene hydrogen of which is replaced by a methoxycarbonyl group (the S enantiomer). A P2Y12 receptor antagonist, it is used to inhibit blood clots and prevent heart attacks. It has a role as an anticoagulant, a platelet aggregation inhibitor and a P2Y12 receptor antagonist. It is a methyl ester, a thienopyridine and a member of monochlorobenzenes. It is functionally related to a ticlopidine.
| CAS Number | 113665-84-2 |
| PubChem CID | 60606 |
| IUPAC Name | methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate |
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.8 |
| XLogP | 3.8 |
| Topological Polar Surface Area | 57.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 381 |
| Property | Value |
|---|---|
| Molecular Weight | 321.8 |
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 321.0590276 |
| Monoisotopic Mass | 321.0590276 |
| Topological Polar Surface Area | 57.8 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 381 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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