Molecule Category Free-form
UNII 1X6JV2NE2N
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 LRNJHZNPJSPMGK-UHFFFAOYSA-N
Smiles CCOP(=S)(Oc1ccc(cc1)C#N)c2ccccc2
InChI
InChI=1S/C15H14NO2PS/c1-2-17-19(20,15-6-4-3-5-7-15)18-14-10-8-13(12-16)9-11-14/h3-11H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14NO2PS
Molecular Weight 303.32
AlogP 3.96
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 84.15
Heavy Atoms 20.0

Cross References

Resources Reference
ChEMBL CHEMBL2271087
FDA SRS 1X6JV2NE2N
PubChem 25669
SureChEMBL SCHEMBL119236