Molecule Category Free-form
UNII X5NFK36917
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 HKIOYBQGHSTUDB-UHFFFAOYSA-N
Smiles ClC(Cl)(Cl)SN1C(=O)c2ccccc2C1=O
InChI
InChI=1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H4Cl3NO2S
Molecular Weight 296.56
AlogP 4.45
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 62.68
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL1883819
FDA SRS X5NFK36917
PubChem 8607
SureChEMBL SCHEMBL19853
ZINC ZINC02041008