Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q30190723F
EPA CompTox DTXSID20206643

Structure

InChI Key CUKXRHLWPSBCTI-UHFFFAOYSA-N
Smiles Nc1c(cc(Br)cc1)C(=O)O
InChI
InChI=1S/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6Br1N1O2
Molecular Weight 214.96
AlogP 1.73
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 63.32
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5794-88-7
NORMAN SUSDAT
FDA SRS Q30190723F
PubChem 79858
ChemSpider 72150.0