Synonyms
Molecule Category Free-form
UNII EWG424FFB5
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 HSSBORCLYSCBJR-UHFFFAOYSA-N
Smiles Nc1cc(Cl)cc(C(=O)O)c1Cl
InChI
InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl2NO2
Molecular Weight 206.03
AlogP 2.04
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 63.31
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL446021
FDA SRS EWG424FFB5
PubChem 8630
SureChEMBL SCHEMBL55091