Synonyms
Molecule Category Free-form
UNII 21OCB8KDQ9
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 FKLFBQCQQYDUAM-UHFFFAOYSA-N
Smiles Clc1cccc(c1Cl)c2c[nH]cc2C#N
InChI
InChI=1S/C11H6Cl2N2/c12-10-3-1-2-8(11(10)13)9-6-15-5-7(9)4-14/h1-3,5-6,15H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H6Cl2N2
Molecular Weight 237.08
AlogP 3.65
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 39.58
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL1770195
FDA SRS 21OCB8KDQ9
PubChem 91724
SureChEMBL SCHEMBL22130