HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-[2-(2-Chlorobenzoylamino)benzoylamino]butanoic acid
![4-[2-(2-Chlorobenzoylamino)benzoylamino]butanoic acid molecular structure](/img/chemical/23118564.png)
Identifiers & Physical Properties
| Molecular formula | C18H17ClN2O4 |
|---|---|
| Average molar mass | 360.8 g/mol |
| SMILES | O=C(O)CCCNC(=O)c1ccccc1NC(=O)c1ccccc1Cl |
| InChIKey | MDMCBCIVQBGJQE-UHFFFAOYSA-N |
| PubChem CID | 23118564 |
Chemical & Physical Properties
| XLogP | 3.1 |
|---|---|
| Topological polar surface area | 95.5 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 7 |
| Heavy atoms | 25 |
| Formal charge | 0 |
| Complexity | 486 |