Structure

InChI Key SFZCNBIFKDRMGX-UHFFFAOYSA-N
Smiles FS(F)(F)(F)(F)F
InChI
InChI=1S/F6S/c1-7(2,3,4,5)6

Physicochemical Descriptors

Property Name Value
Molecular Formula F6S
Molecular Weight 146.06
AlogP 3.17
Heavy Atoms 7.0

Pharmacology

Mechanism of Action Action Reference
Diagnostic agent None DailyMed

Cross References

Resources Reference
ChEBI 30496
ChEMBL CHEMBL1796998
DrugBank DB11104
DrugCentral 4039
FDA SRS WS7LR3I1D6
PubChem 17358
SureChEMBL SCHEMBL24171
ZINC ZINC000245224194