C16H17BrN2O3S2 — CID 4215311
3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(5-bromothiophen-2-yl)methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 4215311) has the molecular formula C16H17BrN2O3S2 and a molecular weight of 429.36 g/mol. Its IUPAC name is 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(5-bromothiophen-2-yl)methylidene]-1,3-thiazolidine-2,4-dione.
| Compound Name | 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(5-bromothiophen-2-yl)methylidene]-1,3-thiazolidine-2,4-dione |
|---|---|
| PubChem CID | 4215311 |
| Molecular Formula | C16H17BrN2O3S2 |
| Molecular Weight | 429.36 g/mol |
| Exact Mass | 427.99 |
| IUPAC Name | 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(5-bromothiophen-2-yl)methylidene]-1,3-thiazolidine-2,4-dione |
| SMILES | O=C(CN1C(=O)SC(=Cc2ccc(Br)s2)C1=O)N1CCCCCC1 |
| InChI | InChI=1S/C16H17BrN2O3S2/c17-13-6-5-11(23-13)9-12-15(21)19(16(22)24-12)10-14(20)18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8,10H2 |
| InChIKey | VBEQLBMECWVMDK-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 57.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 429.36 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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