C17H11BrFNO3S2 — CID 126349529
(5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 126349529) has the molecular formula C17H11BrFNO3S2 and a molecular weight of 440.32 g/mol. Its IUPAC name is (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
| Compound Name | (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| PubChem CID | 126349529 |
| Molecular Formula | C17H11BrFNO3S2 |
| Molecular Weight | 440.32 g/mol |
| Exact Mass | 438.93 |
| IUPAC Name | (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| SMILES | COc1cc(/C=C2/SC(=S)N(c3cccc(F)c3)C2=O)c(Br)cc1O |
| InChI | InChI=1S/C17H11BrFNO3S2/c1-23-14-5-9(12(18)8-13(14)21)6-15-16(22)20(17(24)25-15)11-4-2-3-10(19)7-11/h2-8,21H,1H3/b15-6+ |
| InChIKey | HLHORAGVWKTJSQ-GIDUJCDVSA-N |
| XLogP | 4.71 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 440.32 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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