HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11463549Generated: October 26, 2026
6-Fluoro-3-[[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]methyl]-1,2-benzothiazole
https://huagongshe.com/en/chemical/11463549
Identifiers & Physical Properties
| Molecular formula | C18H16F2N2O2S2 |
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| Average molar mass | 394.5 g/mol |
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| Monoisotopic mass | 394.06212643 g/mol |
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| SMILES | O=S(=O)(CC1CN(Cc2nsc3cc(F)ccc23)C1)c1ccc(F)cc1 |
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| InChIKey | HZZBVMOUOONLQJ-UHFFFAOYSA-N |
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| PubChem CID | 11463549 |
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Chemical & Physical Properties
| XLogP | 3.4 |
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| Topological polar surface area | 86.9 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 26 |
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| Formal charge | 0 |
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| Complexity | 586 |
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![6-Fluoro-3-[[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]methyl]-1,2-benzothiazole molecular structure](/img/chemical/11463549.png)