Molecule Category Free-form
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 RVBQSTISRBKZTG-HWKANZROSA-N
Smiles COC(=O)\C=C\c1ccc(Cl)cc1Cl
InChI
InChI=1S/C10H8Cl2O2/c1-14-10(13)5-3-7-2-4-8(11)6-9(7)12/h2-6H,1H3/b5-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8Cl2O2
Molecular Weight 231.08
AlogP 3.48
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL2285946
PubChem 5314285
SureChEMBL SCHEMBL6315070
ZINC ZINC33822664