| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | CD7WXM716P |
| InChI Key | HNPHEZIYSZIWHH-RVRFMXCPSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C8H10FN3 |
| Molecular Weight | 166.19 |
| AlogP | 0.81 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 61.9 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 12.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4650354 |
| FDA SRS | CD7WXM716P |