Synonyms
Molecule Category Free-form
UNII BL0L45OVKT
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 PNVJTZOFSHSLTO-UHFFFAOYSA-N
Smiles COP(=S)(OC)Oc1ccc(SC)c(C)c1
InChI
InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15O3PS2
Molecular Weight 278.33
AlogP 3.34
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 94.89
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL1604375
FDA SRS BL0L45OVKT
SureChEMBL SCHEMBL26907
ZINC ZINC00001443