HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21891069Generated: November 4, 2026
N1-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-3-methylphenyl}-2-(2,6-difluorophenoxy)acetamide
https://huagongshe.com/en/chemical/21891069
Identifiers & Physical Properties
| Molecular formula | C26H22F2N2O5 |
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| Average molar mass | 480.5 g/mol |
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| Monoisotopic mass | 480.14967813 g/mol |
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| SMILES | COc1cc2nccc(Oc3ccc(NC(=O)COc4c(F)cccc4F)cc3C)c2cc1OC |
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| InChIKey | SIUSROCTVLKBTQ-UHFFFAOYSA-N |
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| PubChem CID | 21891069 |
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Chemical & Physical Properties
| XLogP | 5.1 |
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| Topological polar surface area | 78.9 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 678 |
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![N1-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-3-methylphenyl}-2-(2,6-difluorophenoxy)acetamide molecular structure](/img/chemical/21891069.png)