HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006379Generated: November 4, 2026
2-[10a-(4-Chloro-benzenesulfonyl)-1,4-difluoro-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-yloxy]-ethanol
https://huagongshe.com/en/chemical/67006379
Identifiers & Physical Properties
| Molecular formula | C21H21ClF2O5S |
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| Average molar mass | 458.9 g/mol |
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| Monoisotopic mass | 458.076629 g/mol |
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| SMILES | O=S(=O)(c1ccc(Cl)cc1)C12CCC(OCCO)CC1COc1c(F)ccc(F)c12 |
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| InChIKey | AAQFOZLZOUWWRD-UHFFFAOYSA-N |
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| PubChem CID | 67006379 |
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Chemical & Physical Properties
| XLogP | 3.4 |
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| Topological polar surface area | 81.2 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 696 |
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![2-[10a-(4-Chloro-benzenesulfonyl)-1,4-difluoro-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-yloxy]-ethanol molecular structure](/img/chemical/67006379.png)