Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BHC29VF8KH
EPA CompTox DTXSID20162674

Structure

InChI Key BLBDTBCGPHPIJK-UHFFFAOYSA-N
Smiles NC1=CC(Cl)=NC=C1
InChI
InChI=1S/C5H5ClN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5Cl1N2
Molecular Weight 128.01
AlogP 1.32
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 38.91
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 14432-12-3
NORMAN SUSDAT
FDA SRS BHC29VF8KH
PubChem 84432
ChemSpider 76163.0