BENZIODARONE Next Previous

ChEMBL ID CHEMBL232201
PubChem CID 6237
DrugBank Accession Number
ClinicalTrials BENZIODARONE
Molecular Formula C17H12I2O3
Inchikey CZCHIEJNWPNBDE-UHFFFAOYSA-N

Smiles
CCc1oc2ccccc2c1C(=O)c3cc(I)c(O)c(I)c3

Synonyms
L-2329, SID29216089, SID144205346, Benziodarone

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 2
Molecular Species ACID
Molecular Properties
Molecular Weight 518.08
Rotatable Bonds 3
Acidic pKa (ACD) 4.83
Basic pKa (ACD) -
LogP (ACD) 4.78
LogD (ACD) 2.31
ALogP 5.26
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