HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86721189Generated: October 27, 2026
1-({2-[1-tert-butyl-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-thiazol-4-yl}acetyl)azetidin-3-ol
https://huagongshe.com/en/chemical/86721189
Identifiers & Physical Properties
| Molecular formula | C21H23FN4O2S |
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| Average molar mass | 414.5 g/mol |
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| SMILES | CC(C)(C)n1ncc(-c2nc(CC(=O)N3CC(O)C3)cs2)c1-c1ccc(F)cc1 |
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| InChIKey | BAQHYHRDIGSHLK-UHFFFAOYSA-N |
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| PubChem CID | 86721189 |
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Chemical & Physical Properties
| XLogP | 2.2 |
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| Topological polar surface area | 99.5 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 29 |
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| Formal charge | 0 |
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| Complexity | 590 |
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![1-({2-[1-tert-butyl-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-thiazol-4-yl}acetyl)azetidin-3-ol molecular structure](/img/chemical/86721189.png)