HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(3-Oxoprop-1-ynyl)-N-phenylbenzenesulfonamide
Identifiers & Physical Properties
| Molecular formula | C15H11NO3S |
|---|---|
| Average molar mass | 285.3 g/mol |
| Monoisotopic mass | 285.04596439 g/mol |
| SMILES | O=CC#Cc1cccc(S(=O)(=O)Nc2ccccc2)c1 |
| InChIKey | VGSSGMWRWUJZPD-UHFFFAOYSA-N |
| PubChem CID | 22492464 |
Chemical & Physical Properties
| XLogP | 2.6 |
|---|---|
| Topological polar surface area | 71.6 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 4 |
| Heavy atoms | 20 |
| Formal charge | 0 |
| Complexity | 488 |