HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 23505995Generated: October 24, 2026
N-[3-(4fluorophenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amine
https://huagongshe.com/en/chemical/23505995
Identifiers & Physical Properties
| Molecular formula | C21H16F5NO2 |
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| Average molar mass | 409.3 g/mol |
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| SMILES | Fc1ccc(Oc2cccc(NCc3cccc(OC(F)(F)C(F)F)c3)c2)cc1 |
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| InChIKey | MQCQKRHXASJWDG-UHFFFAOYSA-N |
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| PubChem CID | 23505995 |
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Chemical & Physical Properties
| XLogP | 6.6 |
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| Topological polar surface area | 30.5 |
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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 | 29 |
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| Formal charge | 0 |
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| Complexity | 488 |
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![N-[3-(4fluorophenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amine molecular structure](/img/chemical/23505995.png)