HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(3-Hydroxyprop-1-ynyl)-N-phenylbenzenesulfonamide
Identifiers & Physical Properties
| Molecular formula | C15H13NO3S |
|---|---|
| Average molar mass | 287.3 g/mol |
| Monoisotopic mass | 287.06161445 g/mol |
| SMILES | O=S(=O)(Nc1ccccc1)c1cccc(C#CCO)c1 |
| InChIKey | ZNEJIDUFNIHFDT-UHFFFAOYSA-N |
| PubChem CID | 22492482 |
Chemical & Physical Properties
| XLogP | 2.1 |
|---|---|
| Topological polar surface area | 74.8 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 4 |
| Heavy atoms | 20 |
| Formal charge | 0 |
| Complexity | 462 |