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 FIBJCWPOTQFXKY-UHFFFAOYSA-N
Smiles CCOP(=S)(Cl)Oc1ccc(CC=C)cc1OC
InChI
InChI=1S/C12H16ClO3PS/c1-4-6-10-7-8-11(12(9-10)14-3)16-17(13,18)15-5-2/h4,7-9H,1,5-6H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H16ClO3PS
Molecular Weight 306.75
AlogP 4.19
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 69.59
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL2288747
PubChem 76320257