C18H13BrN2O3S2 — CID 135822299
5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 135822299) has the molecular formula C18H13BrN2O3S2 and a molecular weight of 449.35 g/mol. Its IUPAC name is 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one.
| Compound Name | 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| PubChem CID | 135822299 |
| Molecular Formula | C18H13BrN2O3S2 |
| Molecular Weight | 449.35 g/mol |
| Exact Mass | 447.96 |
| IUPAC Name | 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one |
| SMILES | COc1ccc(C=C2SC(=S)N(/N=C/c3ccccc3O)C2=O)cc1Br |
| InChI | InChI=1S/C18H13BrN2O3S2/c1-24-15-7-6-11(8-13(15)19)9-16-17(23)21(18(25)26-16)20-10-12-4-2-3-5-14(12)22/h2-10,22H,1H3/b16-9?,20-10+ |
| InChIKey | QUNASXUVIUDOPC-OBANFBKTSA-N |
| XLogP | 4.40 |
| TPSA | 62.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 449.35 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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