Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YS5D5JX4JG
EPA CompTox DTXSID60215956

Structure

InChI Key MEJVTQKBWPYBFG-UHFFFAOYSA-N
Smiles Nc1c(C#N)c(Cl)ccc1
InChI
InChI=1S/C7H5ClN2/c8-6-2-1-3-7(10)5(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 6575-11-7
NORMAN SUSDAT
FDA SRS YS5D5JX4JG
PubChem 81056
ChemSpider 6628.0