C17H12BrClN2O3S — CID 135488680
5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazolidin-4-one (PubChem CID 135488680) has the molecular formula C17H12BrClN2O3S and a molecular weight of 439.72 g/mol. Its IUPAC name is 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazolidin-4-one.
| Compound Name | 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| PubChem CID | 135488680 |
| Molecular Formula | C17H12BrClN2O3S |
| Molecular Weight | 439.72 g/mol |
| Exact Mass | 437.94 |
| IUPAC Name | 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazolidin-4-one |
| SMILES | COc1cc(Br)cc(C=C2S/C(=N/c3ccccc3Cl)NC2=O)c1O |
| InChI | InChI=1S/C17H12BrClN2O3S/c1-24-13-8-10(18)6-9(15(13)22)7-14-16(23)21-17(25-14)20-12-5-3-2-4-11(12)19/h2-8,22H,1H3,(H,20,21,23) |
| InChIKey | WKRAWGFUKRDPMA-UHFFFAOYSA-N |
| XLogP | 4.71 |
| TPSA | 70.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 439.72 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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