22326 <common-name>Oxyclozanide</common-name> <description nil="true"/> <cas>2277-92-1</cas> <pubchem-id>16779</pubchem-id> <chemical-formula>C13H6Cl5NO3</chemical-formula> <weight>401.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-25T03:15:47Z</created-at> <updated-at type="dateTime">2026-08-19T03:10:48Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB19641</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>OC(=NC1=CC(Cl)=CC(Cl)=C1O)C1=C(Cl)C(Cl)=CC(Cl)=C1O</moldb-smiles> <moldb-formula>C13H6Cl5NO3</moldb-formula> <moldb-inchi>InChI=1S/C13H6Cl5NO3/c14-4-1-6(16)11(20)8(2-4)19-13(22)9-10(18)5(15)3-7(17)12(9)21/h1-3,20-21H,(H,19,22)</moldb-inchi> <moldb-inchikey>JYWIYHUXVMAGLG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">401.45</moldb-average-mass> <moldb-mono-mass type="decimal">398.8790316</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>15904</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM021221</chemdb-id> <dsstox-id>DTXSID50177312</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00017230</susdat-id> <iupac>2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide</iupac> <moldb-polar-surface-area>73.05000000000001</moldb-polar-surface-area> <moldb-refractivity>90.33239999999999</moldb-refractivity> <moldb-polarizability>34.510873332179536</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>3</moldb-donor-count> <moldb-pka-strongest-acidic>2.101401362613484</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.2931620314572734</moldb-pka-strongest-basic> <moldb-physiological-charge>-2</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>5.55</moldb-alogps-logp> <moldb-alogps-logs>-5.23</moldb-alogps-logs> <moldb-alogps-solubility>2.35e-03 g/l</moldb-alogps-solubility> </compound>