C18H12ClIN2O4S — CID 126334817
2-[(5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide (PubChem CID 126334817) has the molecular formula C18H12ClIN2O4S and a molecular weight of 514.73 g/mol. Its IUPAC name is 2-[(5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide.
| Compound Name | 2-[(5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide |
|---|---|
| PubChem CID | 126334817 |
| Molecular Formula | C18H12ClIN2O4S |
| Molecular Weight | 514.73 g/mol |
| Exact Mass | 513.93 |
| IUPAC Name | 2-[(5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)acetamide |
| SMILES | O=C(CN1C(=O)S/C(=C/c2ccc(O)c(Cl)c2)C1=O)Nc1ccc(I)cc1 |
| InChI | InChI=1S/C18H12ClIN2O4S/c19-13-7-10(1-6-14(13)23)8-15-17(25)22(18(26)27-15)9-16(24)21-12-4-2-11(20)3-5-12/h1-8,23H,9H2,(H,21,24)/b15-8+ |
| InChIKey | ZSABLHPJRRHMCN-OVCLIPMQSA-N |
| XLogP | 4.33 |
| TPSA | 86.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 514.73 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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