HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21890713Generated: October 27, 2026
1-(3-Chlorophenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}carbamate
https://huagongshe.com/en/chemical/21890713
Identifiers & Physical Properties
| Molecular formula | C28H27ClN2O5 |
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| Average molar mass | 507 g/mol |
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| Monoisotopic mass | 506.1608497 g/mol |
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| SMILES | COc1cc2nccc(Oc3ccc(NC(=O)OC(C)c4cccc(Cl)c4)c(C)c3C)c2cc1OC |
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| InChIKey | FXTZAMNSEDKWLJ-UHFFFAOYSA-N |
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| PubChem CID | 21890713 |
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Chemical & Physical Properties
| XLogP | 6.5 |
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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 | 6 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 713 |
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![1-(3-Chlorophenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}carbamate molecular structure](/img/chemical/21890713.png)