| InChI Key | RMXOUBDDDQUBKD-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H20ClN5O3S2 |
| Molecular Weight | 478.0 |
| AlogP | 3.03 |
| Hydrogen Bond Acceptor | 8.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 78.87 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 31.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2105561 |
| FDA SRS | LNC9G689VR |
| PubChem | 40903 |
| SureChEMBL | SCHEMBL114688 |