| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 7610629RVH |
Structure
| InChI Key | CQJSAKJMCVSEGU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H20ClN3S |
| Molecular Weight | 321.88 |
| AlogP | 3.64 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 19.37 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2107124 |
| EPA CompTox | DTXSID10153632 |
| FDA SRS | 7610629RVH |
| PubChem | 14669 |
| SureChEMBL | SCHEMBL1649843 |
CONTENTS