HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 19875813Generated: October 28, 2026
1-Benzhydryl-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine
https://huagongshe.com/en/chemical/19875813
Identifiers & Physical Properties
| Molecular formula | C24H22F3NO |
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| Average molar mass | 397.4 g/mol |
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| SMILES | CC1C(Oc2cccc(C(F)(F)F)c2)CN1C(c1ccccc1)c1ccccc1 |
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| InChIKey | MNDCRUOYLOPTOL-UHFFFAOYSA-N |
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| PubChem CID | 19875813 |
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Chemical & Physical Properties
| XLogP | 6.3 |
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| Topological polar surface area | 12.5 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 29 |
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| Formal charge | 0 |
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| Complexity | 495 |
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![1-Benzhydryl-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine molecular structure](/img/chemical/19875813.png)