| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 7610629RVH |
| EPA CompTox | DTXSID10153632 |
| InChI Key | CQJSAKJMCVSEGU-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H20ClN3S |
| Molecular Weight | 321.88 |
| AlogP | 3.64 |
| Hydrogen Bond Acceptor | 4.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 19.37 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2107124 |
| FDA SRS | 7610629RVH |
| PubChem | 14669 |
| SureChEMBL | SCHEMBL1649843 |