HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 54392005Generated: November 4, 2026
N-(4-chlorobenzyl)-6-[(1Z)-3-hydroxy-1-propenyl]-4-hydroxy-3-quinolinecarboxamide
https://huagongshe.com/en/chemical/54392005
Identifiers & Physical Properties
| Molecular formula | C20H17ClN2O3 |
|---|
| Average molar mass | 368.8 g/mol |
|---|
| SMILES | O=C(NCc1ccc(Cl)cc1)c1c[nH]c2ccc(/C=C\CO)cc2c1=O |
|---|
| InChIKey | VHHFNJHPTPNPAB-UPHRSURJSA-N |
|---|
| PubChem CID | 54392005 |
|---|
Chemical & Physical Properties
| XLogP | 3.5 |
|---|
| Topological polar surface area | 78.4 |
|---|
| Hydrogen bond donors | 3 |
|---|
| Hydrogen bond acceptors | 4 |
|---|
| Rotatable bonds | 5 |
|---|
| Heavy atoms | 26 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 582 |
|---|
![N-(4-chlorobenzyl)-6-[(1Z)-3-hydroxy-1-propenyl]-4-hydroxy-3-quinolinecarboxamide molecular structure](/img/chemical/54392005.png)