Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S3GF4DI9A8
EPA CompTox DTXSID5075315

Structure

InChI Key BVCOJESIQPNOIF-UHFFFAOYSA-N
Smiles Brc1ccccc1CC#N
InChI
InChI=1S/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6Br1N1
Molecular Weight 194.97
AlogP 2.52
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 19472-74-3
NORMAN SUSDAT
FDA SRS S3GF4DI9A8
PubChem 29625
ChemSpider 6023.0