Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GY0X0082QB
EPA CompTox DTXSID4022234

Structure

InChI Key QYRDWARBHMCOAG-UHFFFAOYSA-N
Smiles Nc1c(cc(Cl)cc1)C#N
InChI
InChI=1S/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl1N2
Molecular Weight 152.01
AlogP 1.79
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 49.81
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 5922-60-1
NORMAN SUSDAT
FDA SRS GY0X0082QB
PubChem 80019
ChemSpider 72274.0