HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 23114709Generated: November 2, 2026
n-[[6-[(4-Chlorophenylsulfonyl)(2,5-difluorophenyl)methyl]pyridin-3-yl]methyl]-2-(4-methylphenylsulfonylamino)acetamide
https://huagongshe.com/en/chemical/23114709
Identifiers & Physical Properties
| Molecular formula | C28H24ClF2N3O5S2 |
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| Average molar mass | 620.1 g/mol |
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| SMILES | Cc1ccc(S(=O)(=O)NCC(=O)NCc2ccc(C(c3cc(F)ccc3F)S(=O)(=O)c3ccc(Cl)cc3)nc2)cc1 |
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| InChIKey | ZJKZXDSRDWYRGW-UHFFFAOYSA-N |
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| PubChem CID | 23114709 |
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Chemical & Physical Properties
| XLogP | 4.3 |
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| Topological polar surface area | 139 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 1,070 |
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![n-[[6-[(4-Chlorophenylsulfonyl)(2,5-difluorophenyl)methyl]pyridin-3-yl]methyl]-2-(4-methylphenylsulfonylamino)acetamide molecular structure](/img/chemical/23114709.png)