HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 71270222Generated: October 27, 2026
3,4-bis(Benzyloxy)-6-[2-(3,4-difluorophenyl)ethynyl]pyridazine
https://huagongshe.com/en/chemical/71270222
Identifiers & Physical Properties
| Molecular formula | C26H18F2N2O2 |
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| Average molar mass | 428.4 g/mol |
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| Monoisotopic mass | 428.13363415 g/mol |
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| SMILES | Fc1ccc(C#Cc2cc(OCc3ccccc3)c(OCc3ccccc3)nn2)cc1F |
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| InChIKey | FBNOTLDWEQBXPO-UHFFFAOYSA-N |
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| PubChem CID | 71270222 |
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Chemical & Physical Properties
| XLogP | 5.4 |
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| Topological polar surface area | 44.2 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 32 |
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| Formal charge | 0 |
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| Complexity | 624 |
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![3,4-bis(Benzyloxy)-6-[2-(3,4-difluorophenyl)ethynyl]pyridazine molecular structure](/img/chemical/71270222.png)