HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone
![3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone molecular structure](/img/chemical/11150697.png)
Identifiers & Physical Properties
| Molecular formula | C17H14FNO3 |
|---|---|
| Average molar mass | 299.3 g/mol |
| Monoisotopic mass | 299.09577147 g/mol |
| SMILES | O=C(Cc1ccccc1F)N1C(=O)OC[C@H]1c1ccccc1 |
| InChIKey | RNQRPCSUWZDKTQ-HNNXBMFYSA-N |
| PubChem CID | 11150697 |
Chemical & Physical Properties
| XLogP | 2.9 |
|---|---|
| Topological polar surface area | 46.6 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 3 |
| Heavy atoms | 22 |
| Formal charge | 0 |
| Complexity | 422 |