Structure

InChI Key WTWWXOGTJWMJHI-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
InChI
InChI=1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26

Physicochemical Descriptors

Property Name Value
Molecular Formula C8BrF17
Molecular Weight 498.96
AlogP 6.35
Number of Rotational Bond 6.0
Heavy Atoms 26.0

Cross References

Resources Reference
ChEBI 38803
ChEMBL CHEMBL1200866
DrugBank DB05791
DrugCentral 2102
FDA SRS Q1D0Q7R4D9
PubChem 9873
SureChEMBL SCHEMBL33826
ZINC ZINC000008214650