Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key RMJLHLVWECBHAN-UHFFFAOYSA-N
Smiles Clc1cc2Oc3cc(Cl)c(Br)c(Cl)c3Oc2cc1Cl
InChI
InChI=1S/C12H3BrCl4O2/c13-10-6(16)3-9-12(11(10)17)19-8-2-5(15)4(14)1-7(8)18-9/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H3Br1Cl4O2
Molecular Weight 397.81
AlogP 6.96
Hydrogen Bond Acceptor 2.0
Polar Surface Area 18.46
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 131167-13-0
NORMAN SUSDAT
PubChem 526342
ChemSpider 458862.0