HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 16322921Generated: October 26, 2026
N-{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-2-oxo-ethyl}-4-phenoxy-benzamide
https://huagongshe.com/en/chemical/16322921
Identifiers & Physical Properties
| Molecular formula | C24H23N3O5 |
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| Average molar mass | 433.5 g/mol |
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| SMILES | O=C(NCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1ccc(Oc2ccccc2)cc1 |
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| InChIKey | PXLSCEDHVUJRSY-UHFFFAOYSA-N |
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| PubChem CID | 16322921 |
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Chemical & Physical Properties
| XLogP | 2.6 |
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| Topological polar surface area | 92.1 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 32 |
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| Formal charge | 0 |
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| Complexity | 650 |
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![N-{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-2-oxo-ethyl}-4-phenoxy-benzamide molecular structure](/img/chemical/16322921.png)