HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-(2'-Fluoro-6-nitro-biphenyl-3-yl)-4-methyl-piperazine
Identifiers & Physical Properties
| Molecular formula | C17H18FN3O2 |
|---|---|
| Average molar mass | 315.34 g/mol |
| SMILES | CN1CCN(c2ccc([N+](=O)[O-])c(-c3ccccc3F)c2)CC1 |
| InChIKey | GPMQQQHSEZPMTH-UHFFFAOYSA-N |
| PubChem CID | 59128564 |
Chemical & Physical Properties
| XLogP | 3.4 |
|---|---|
| Topological polar surface area | 52.3 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 2 |
| Heavy atoms | 23 |
| Formal charge | 0 |
| Complexity | 409 |