HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11856438Generated: October 31, 2026
(4-{[3-(8-Chloro-3-phenylcinnolin-4-yl)phenoxy]methyl}phenyl)acetic acid
https://huagongshe.com/en/chemical/11856438
Identifiers & Physical Properties
| Molecular formula | C29H21ClN2O3 |
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| Average molar mass | 480.9 g/mol |
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| SMILES | O=C(O)Cc1ccc(COc2cccc(-c3c(-c4ccccc4)nnc4c(Cl)cccc34)c2)cc1 |
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| InChIKey | APVRZRYGKHNAKF-UHFFFAOYSA-N |
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| PubChem CID | 11856438 |
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Chemical & Physical Properties
| XLogP | 6 |
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| Topological polar surface area | 72.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 679 |
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![(4-{[3-(8-Chloro-3-phenylcinnolin-4-yl)phenoxy]methyl}phenyl)acetic acid molecular structure](/img/chemical/11856438.png)