HuagongsheHuagongshe Chemistry Print Report · For research reference only
[6-Fluoro-2-(2-methylphenyl)quinolin-3-yl]methanol
![[6-Fluoro-2-(2-methylphenyl)quinolin-3-yl]methanol molecular structure](/img/chemical/67199057.png)
Identifiers & Physical Properties
| Molecular formula | C17H14FNO |
|---|---|
| Average molar mass | 267.3 g/mol |
| Monoisotopic mass | 267.10594223 g/mol |
| SMILES | Cc1ccccc1-c1nc2ccc(F)cc2cc1CO |
| InChIKey | GTHFWISUPZCYGP-UHFFFAOYSA-N |
| PubChem CID | 67199057 |
Chemical & Physical Properties
| XLogP | 3.4 |
|---|---|
| Topological polar surface area | 33.1 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 2 |
| Heavy atoms | 20 |
| Formal charge | 0 |
| Complexity | 324 |