16615 <common-name>3-Hydroxy-2-naphthanilide</common-name> <description nil="true"/> <cas>92-77-3</cas> <pubchem-id>66719</pubchem-id> <chemical-formula>C17H13NO2</chemical-formula> <weight nil="true"/> <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">2016-05-19T04:52:49Z</created-at> <updated-at type="dateTime">2026-03-31T17:34:17Z</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 nil="true"/> <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=CC=C1)C1=CC2=CC=CC=C2C=C1O</moldb-smiles> <moldb-formula>C17H13NO2</moldb-formula> <moldb-inchi>InChI=1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20)</moldb-inchi> <moldb-inchikey>JFGQHAHJWJBOPD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">263.296</moldb-average-mass> <moldb-mono-mass type="decimal">263.094628663</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>60085</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>CHEM015510</chemdb-id> <dsstox-id>DTXSID1052618</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00009186</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>52.82000000000001</moldb-polar-surface-area> <moldb-refractivity>80.77770000000001</moldb-refractivity> <moldb-polarizability>28.63046769243587</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>4.950390435094203</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>0.7614105694758787</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>3.65</moldb-alogps-logp> <moldb-alogps-logs>-4.32</moldb-alogps-logs> <moldb-alogps-solubility>1.25e-02 g/l</moldb-alogps-solubility> </compound>