HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 66599208Generated: October 26, 2026
4-{[2-Chloro-3-(trifluoromethyl)phenyl]carbonyl}-2-piperazinone
https://huagongshe.com/en/chemical/66599208
Identifiers & Physical Properties
| Molecular formula | C12H10ClF3N2O2 |
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| Average molar mass | 306.67 g/mol |
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| SMILES | O=C1CN(C(=O)c2cccc(C(F)(F)F)c2Cl)CCN1 |
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| InChIKey | SXURCVKWSJOZKY-UHFFFAOYSA-N |
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| PubChem CID | 66599208 |
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Chemical & Physical Properties
| XLogP | 2 |
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| Topological polar surface area | 49.4 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 1 |
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| Heavy atoms | 20 |
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| Formal charge | 0 |
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| Complexity | 403 |
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![4-{[2-Chloro-3-(trifluoromethyl)phenyl]carbonyl}-2-piperazinone molecular structure](/img/chemical/66599208.png)