HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-[2-(2-thienyl)ethyl][1,1'-biphenyl]-4-carboxamide
![N-[2-(2-thienyl)ethyl][1,1'-biphenyl]-4-carboxamide molecular structure](/img/chemical/27770216.png)
Identifiers & Physical Properties
| Molecular formula | C19H17NOS |
|---|---|
| Average molar mass | 307.4 g/mol |
| Monoisotopic mass | 307.10308534 g/mol |
| SMILES | O=C(NCCc1cccs1)c1ccc(-c2ccccc2)cc1 |
| InChIKey | JNLZGBFKPDGOKU-UHFFFAOYSA-N |
| PubChem CID | 27770216 |
Chemical & Physical Properties
| XLogP | 4.5 |
|---|---|
| Topological polar surface area | 57.3 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 5 |
| Heavy atoms | 22 |
| Formal charge | 0 |
| Complexity | 345 |