HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,4-bis(Benzyloxy)-6-[(4-fluorophenyl)ethynyl]pyridazine
![3,4-bis(Benzyloxy)-6-[(4-fluorophenyl)ethynyl]pyridazine molecular structure](/img/chemical/71270241.png)
Identifiers & Physical Properties
| Molecular formula | C26H19FN2O2 |
|---|---|
| Average molar mass | 410.4 g/mol |
| Monoisotopic mass | 410.14305602 g/mol |
| SMILES | Fc1ccc(C#Cc2cc(OCc3ccccc3)c(OCc3ccccc3)nn2)cc1 |
| InChIKey | MKDZZQDEUQTYAK-UHFFFAOYSA-N |
| PubChem CID | 71270241 |
Chemical & Physical Properties
| XLogP | 5.3 |
|---|---|
| Topological polar surface area | 44.2 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 8 |
| Heavy atoms | 31 |
| Formal charge | 0 |
| Complexity | 583 |