| InChI Key | XYFMGGWVGACNEC-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.26 |
| AlogP | 2.41 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 63.4 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 18.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4650348 |
| FDA SRS | M10I9SO6RR |