| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 58SRQ4DV53 |
Structure
| InChI Key | APBSKHYXXKHJFK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H8ClNO2S |
| Molecular Weight | 253.71 |
| AlogP | 3.09 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 50.19 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 16.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1909282 |
| EPA CompTox | DTXSID4046157 |
| FDA SRS | 58SRQ4DV53 |
| PubChem | 28858 |
| SureChEMBL | SCHEMBL27104 |
| ZINC | ZINC000000001430 |
CONTENTS