C21H13ClFN3O2S — CID 126231374
(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (PubChem CID 126231374) has the molecular formula C21H13ClFN3O2S and a molecular weight of 425.87 g/mol. Its IUPAC name is (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.
| Compound Name | (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione |
|---|---|
| PubChem CID | 126231374 |
| Molecular Formula | C21H13ClFN3O2S |
| Molecular Weight | 425.87 g/mol |
| Exact Mass | 425.04 |
| IUPAC Name | (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione |
| SMILES | O=C1NC(=S)N(c2ccccc2Cl)C(=O)/C1=C/c1cccn1-c1ccccc1F |
| InChI | InChI=1S/C21H13ClFN3O2S/c22-15-7-1-3-9-17(15)26-20(28)14(19(27)24-21(26)29)12-13-6-5-11-25(13)18-10-4-2-8-16(18)23/h1-12H,(H,24,27,29)/b14-12+ |
| InChIKey | JPHBOJXJBVYYIZ-WYMLVPIESA-N |
| XLogP | 4.10 |
| TPSA | 54.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 425.87 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'ene_six_het_A(483)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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