Molecule Category Free-form
UNII ZU3X5G2QLR
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 NPOJQCVWMSKXDN-UHFFFAOYSA-N
Smiles COC(=O)c1c(Cl)c(Cl)c(C(=O)OC)c(Cl)c1Cl
InChI
InChI=1S/C10H6Cl4O4/c1-17-9(15)3-5(11)7(13)4(10(16)18-2)8(14)6(3)12/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H6Cl4O4
Molecular Weight 331.96
AlogP 4.2
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL1888079
FDA SRS ZU3X5G2QLR
PubChem 2943
SureChEMBL SCHEMBL53477