BENDAZAC Next Previous

ChEMBL ID CHEMBL1089221
PubChem CID 2313
DrugBank Accession Number
ClinicalTrials BENDAZAC
Molecular Formula C16H14N2O3
Inchikey BYFMCKSPFYVMOU-UHFFFAOYSA-N

Smiles
OC(=O)COc1nn(Cc2ccccc2)c3ccccc13

Synonyms
AF-1934, Bendazac, Bindazac, SID50112715

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 282.29
Rotatable Bonds 5
Acidic pKa (ACD) 9.94
Basic pKa (ACD) 1.9
LogP (ACD) 3.9
LogD (ACD) 3.9
ALogP 3.27
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