Molecule Category Free-form
UNII H5232196GP
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 FITIWKDOCAUBQD-UHFFFAOYSA-N
Smiles CCCSP(=S)(OCC)Oc1ccc(Cl)cc1Cl
InChI
InChI=1S/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H15Cl2O2PS2
Molecular Weight 345.25
AlogP 5.61
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 85.66
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL1560680
FDA SRS H5232196GP
PubChem 36870
SureChEMBL SCHEMBL26428