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 GPYQSKZHIXQBMV-UHFFFAOYSA-N
Smiles CCSC(=O)c1cc(OC)cc(OC)c1
InChI
InChI=1S/C11H14O3S/c1-4-15-11(12)8-5-9(13-2)7-10(6-8)14-3/h5-7H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O3S
Molecular Weight 226.29
AlogP 2.56
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 60.83
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2252113
PubChem 76326369