Structure

InChI Key NJCBUSHGCBERSK-UHFFFAOYSA-N
Smile FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17

Physicochemical Descriptors

Property Name Value
Molecular Formula C5F12
Molecular Weight 288.03
AlogP 4.02
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Glioblastoma 2 D005909 ClinicalTrials

Cross References

Resources Reference
ChEBI 39428
ChEMBL CHEMBL1899801
DrugBank DB11625
DrugCentral 4685
EPA CompTox DTXSID3046613
FDA SRS 483AU1Y5CZ
PubChem 12675
SureChEMBL SCHEMBL33962
ZINC ZINC000008214647