2,2',4,4',5 Pentabromodiphen7l ether Next Previous

ChEMBL ID CHEMBL374400
PubChem CID 36159
DrugBank Accession Number
ClinicalTrials 2,2',4,4',5 Pentabromodiphen7l ether
Molecular Formula C12H5Br5O
Inchikey WHPVYXDFIXRKLN-UHFFFAOYSA-N

Smiles
Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1

Synonyms
2,2',4,4',5 Pentabromodiphenyl Ether

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 2
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 564.69
Rotatable Bonds 2
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) -
LogD (ACD) -
ALogP 7.29
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