Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key SQHAPBUNTLEHNN-UHFFFAOYSA-N
Smiles FC(F)(F)C(=O)CS(=O)(=O)c1ccccc1
InChI
InChI=1S/C9H7F3O3S/c10-9(11,12)8(13)6-16(14,15)7-4-2-1-3-5-7/h1-5H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H7F3O3S
Molecular Weight 252.21
AlogP 2.03
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 59.59
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL2288896
PubChem 10848389
SureChEMBL SCHEMBL3358970