HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22646708Generated: October 28, 2026
4-Benzyl-3-[2-[[4-[5-(4-chlorophenyl)-2-pyridinyl]piperazin-1-yl]sulfonylmethyl]-3-methylbutanoyl]-1,3-oxazolidin-2-one
https://huagongshe.com/en/chemical/22646708
Identifiers & Physical Properties
| Molecular formula | C31H35ClN4O5S |
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| Average molar mass | 611.2 g/mol |
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| SMILES | CC(C)C(CS(=O)(=O)N1CCN(c2ccc(-c3ccc(Cl)cc3)cn2)CC1)C(=O)N1C(=O)OCC1Cc1ccccc1 |
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| InChIKey | XXJOJWIPXZRISN-UHFFFAOYSA-N |
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| PubChem CID | 22646708 |
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Chemical & Physical Properties
| XLogP | 5.4 |
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| Topological polar surface area | 109 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 42 |
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| Formal charge | 0 |
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| Complexity | 1,020 |
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![4-Benzyl-3-[2-[[4-[5-(4-chlorophenyl)-2-pyridinyl]piperazin-1-yl]sulfonylmethyl]-3-methylbutanoyl]-1,3-oxazolidin-2-one molecular structure](/img/chemical/22646708.png)