HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(8-Chloroimidazo[1,5-A]pyrazin-3-YL)cyclobutanone
![3-(8-Chloroimidazo[1,5-A]pyrazin-3-YL)cyclobutanone molecular structure](/img/chemical/53328621.png)
Identifiers & Physical Properties
| Molecular formula | C10H8ClN3O |
|---|---|
| Average molar mass | 221.64 g/mol |
| SMILES | O=C1CC(c2ncc3c(Cl)nccn23)C1 |
| InChIKey | WXMBSVUDSOHVNL-UHFFFAOYSA-N |
| PubChem CID | 53328621 |
Chemical & Physical Properties
| XLogP | 1.3 |
|---|---|
| Topological polar surface area | 47.3 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 1 |
| Heavy atoms | 15 |
| Formal charge | 0 |
| Complexity | 278 |