Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K59ISJ2KO1
EPA CompTox DTXSID3022083

Structure

InChI Key XGYLSRFSXKAYCR-UHFFFAOYSA-N
Smiles Cc1ccc(N)c(Cl)c1
InChI
InChI=1S/C7H8ClN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8Cl1N1
Molecular Weight 141.03
AlogP 2.23
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 615-65-6
NORMAN SUSDAT
FDA SRS K59ISJ2KO1
PubChem 12007
ChemSpider 11512.0