C17H9BrN4O3S — CID 6527445
(5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (PubChem CID 6527445) has the molecular formula C17H9BrN4O3S and a molecular weight of 429.26 g/mol. Its IUPAC name is (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.
| Compound Name | (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one |
|---|---|
| PubChem CID | 6527445 |
| Molecular Formula | C17H9BrN4O3S |
| Molecular Weight | 429.26 g/mol |
| Exact Mass | 427.96 |
| IUPAC Name | (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one |
| SMILES | O=c1/c(=C/c2cccc([N+](=O)[O-])c2)sc2nc(-c3ccc(Br)cc3)nn12 |
| InChI | InChI=1S/C17H9BrN4O3S/c18-12-6-4-11(5-7-12)15-19-17-21(20-15)16(23)14(26-17)9-10-2-1-3-13(8-10)22(24)25/h1-9H/b14-9- |
| InChIKey | MKZYAFLSXGVHET-ZROIWOOFSA-N |
| XLogP | 3.04 |
| TPSA | 90.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 429.26 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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