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 BBYGQECTQFLBSU-UHFFFAOYSA-N
Smiles Cc1ccc2c(Cl)c(C)c(Cl)nc2n1
InChI
InChI=1S/C10H8Cl2N2/c1-5-3-4-7-8(11)6(2)9(12)14-10(7)13-5/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8Cl2N2
Molecular Weight 227.09
AlogP 3.37
Hydrogen Bond Acceptor 2.0
Polar Surface Area 25.78
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL2263571
PubChem 478039
ZINC ZINC01016758