Synonyms
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
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 94.89
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 16.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 0.0
Apparent hydrophobicity, log D of the compound in Octanol-buffer None 4.09
Apparent permeability of the compound by PAMPA None -6.14
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 4.09
Ratio of EC50 for Daphnia magna to EC50 for first instar larvae of Cheumatopsyche brevilineata None 0.39
Insecticidal activity against first-instar larvae of Cheumatopsyche brevilineata after 48 hr Cheumatopsyche 0.00214 ug.mL-1
Octanol-water partition coefficient, log KOW of the compound None 4.84
Insecticidal activity against Daphnia magna after 48 hr Daphnia magna 0.0052 ug.mL-1

Cross References

Resources Reference
ChEMBL CHEMBL1604375
FDA SRS BL0L45OVKT
SureChEMBL SCHEMBL26907
ZINC ZINC00001443