Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6RF34QLA48
EPA CompTox DTXSID2069234

Structure

InChI Key UNPZKTDWJIQJJF-UHFFFAOYSA-N
Smiles Cc1c(Br)c(O)c(Br)c(Br)c1Br
InChI
InChI=1S/C7H4Br4O/c1-2-3(8)5(10)6(11)7(12)4(2)9/h12H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Br4O1
Molecular Weight 419.7
AlogP 4.75
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 58169-99-6
NORMAN SUSDAT
FDA SRS 6RF34QLA48
PubChem 93972
ChemSpider 84811.0