| Synonyms: | |
| Status: | Approved (1992) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | C01DB01 |
| UNII: | 6NB119DLU7 |
Structure
| InChI Key | UYGONJYYUKVHDD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H10FNO2S |
| Molecular Weight | 239.27 |
| AlogP | 1.41 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 39.07 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 16.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134972 |
| ChEMBL | CHEMBL1908307 |
| DrugBank | DB13228 |
| DrugCentral | 1182 |
| EPA CompTox | DTXSID1048833 |
| FDA SRS | 6NB119DLU7 |
| PubChem | 4474062 |
| SureChEMBL | SCHEMBL122877 |
CONTENTS