Structure

InChI Key SFZCNBIFKDRMGX-UHFFFAOYSA-N
Smile 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
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Breast Neoplasms 3 D001943 ClinicalTrials
Ischemic Stroke 3 D000083242 ClinicalTrials
Carcinoma, Pancreatic Ductal 2 D021441 ClinicalTrials
Hypertension, Pulmonary 2 D006976 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 2551-62-4
ChEBI 30496
ChEMBL CHEMBL1796998
DrugBank DB11104
DrugCentral 4039
EPA CompTox DTXSID8029656
FDA SRS WS7LR3I1D6
PubChem 17358
SureChEMBL SCHEMBL24171
ZINC ZINC000245224194