C21H18FN5O2S — CID 20965931
N-[2-[2-(2-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]-N'-(2-methylphenyl)oxamide (PubChem CID 20965931) has the molecular formula C21H18FN5O2S and a molecular weight of 423.47 g/mol. Its IUPAC name is N-[2-[2-(2-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]-N'-(2-methylphenyl)oxamide.
| Compound Name | N-[2-[2-(2-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]-N'-(2-methylphenyl)oxamide |
|---|---|
| PubChem CID | 20965931 |
| Molecular Formula | C21H18FN5O2S |
| Molecular Weight | 423.47 g/mol |
| Exact Mass | 423.12 |
| IUPAC Name | N-[2-[2-(2-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]-N'-(2-methylphenyl)oxamide |
| SMILES | Cc1ccccc1NC(=O)C(=O)NCCc1csc2nc(-c3ccccc3F)nn12 |
| InChI | InChI=1S/C21H18FN5O2S/c1-13-6-2-5-9-17(13)24-20(29)19(28)23-11-10-14-12-30-21-25-18(26-27(14)21)15-7-3-4-8-16(15)22/h2-9,12H,10-11H2,1H3,(H,23,28)(H,24,29) |
| InChIKey | GIGOXHDPHFHGGJ-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 88.39 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 423.47 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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