C19H15ClN2O3 — CID 11068219
3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide (PubChem CID 11068219) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide.
| Compound Name | 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide |
|---|---|
| PubChem CID | 11068219 |
| Molecular Formula | C19H15ClN2O3 |
| Molecular Weight | 354.79 g/mol |
| Exact Mass | 354.08 |
| IUPAC Name | 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide |
| SMILES | O=C(N/N=C/c1cccc2c(CO)cccc12)c1ccc(O)c(Cl)c1 |
| InChI | InChI=1S/C19H15ClN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-3-1-6-16-14(11-23)4-2-5-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+ |
| InChIKey | PFDDUSSVSBTSJF-UFFVCSGVSA-N |
| XLogP | 3.45 |
| TPSA | 81.92 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 354.79 |
| LogP ≤ 5 | 3.45 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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