C17H17BrN2O2S2 — CID 4755781
5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 4755781) has the molecular formula C17H17BrN2O2S2 and a molecular weight of 425.37 g/mol. Its IUPAC name is 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
| Compound Name | 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| PubChem CID | 4755781 |
| Molecular Formula | C17H17BrN2O2S2 |
| Molecular Weight | 425.37 g/mol |
| Exact Mass | 423.99 |
| IUPAC Name | 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| SMILES | O=C(CCN1C(=O)C(=Cc2cccc(Br)c2)SC1=S)N1CCCC1 |
| InChI | InChI=1S/C17H17BrN2O2S2/c18-13-5-3-4-12(10-13)11-14-16(22)20(17(23)24-14)9-6-15(21)19-7-1-2-8-19/h3-5,10-11H,1-2,6-9H2 |
| InChIKey | KZOJFMQDRSPCRF-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 425.37 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| 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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