HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 136366708Generated: October 27, 2026
1-[4-[2-(2-Fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]piperazin-1-yl]-2-hydroxy-4,4-dimethylpentan-1-one
https://huagongshe.com/en/chemical/136366708
Identifiers & Physical Properties
| Molecular formula | C26H31FN4O3 |
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| Average molar mass | 466.5 g/mol |
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| Monoisotopic mass | 466.23801903 g/mol |
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| SMILES | Cc1ccc2c(N3CCN(C(=O)C(O)CC(C)(C)C)CC3)nc(-c3c(O)cccc3F)nc2c1 |
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| InChIKey | QAOVBBICVYRJGT-UHFFFAOYSA-N |
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| PubChem CID | 136366708 |
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Chemical & Physical Properties
| XLogP | 4.5 |
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| Topological polar surface area | 89.8 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 696 |
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![1-[4-[2-(2-Fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]piperazin-1-yl]-2-hydroxy-4,4-dimethylpentan-1-one molecular structure](/img/chemical/136366708.png)