Molecule Category Free-form
UNII J96Q7F091K
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 XAMUDJHXFNRLCY-UHFFFAOYSA-N
Smiles CCOC(=O)C(SP(=S)(OC)OC)c1ccccc1
InChI
InChI=1S/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H17O4PS2
Molecular Weight 320.36
AlogP 3.07
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 8.0
Polar Surface Area 111.96
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL1476858
FDA SRS J96Q7F091K
PubChem 17435
SureChEMBL SCHEMBL27217