HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Morpholino-N-(2-phenylbenzo[d]oxazol-5-yl)propanamide
![3-Morpholino-N-(2-phenylbenzo[d]oxazol-5-yl)propanamide molecular structure](/img/chemical/67331908.png)
Identifiers & Physical Properties
| Molecular formula | C20H21N3O3 |
|---|---|
| Average molar mass | 351.4 g/mol |
| Monoisotopic mass | 351.15829154 g/mol |
| SMILES | O=C(CCN1CCOCC1)Nc1ccc2oc(-c3ccccc3)nc2c1 |
| InChIKey | LZEBFJWVFMJKQX-UHFFFAOYSA-N |
| PubChem CID | 67331908 |
Chemical & Physical Properties
| XLogP | 2.2 |
|---|---|
| Topological polar surface area | 67.6 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 5 |
| Heavy atoms | 26 |
| Formal charge | 0 |
| Complexity | 463 |