9224 <common-name>Diflufenican</common-name> <description nil="true"/> <cas>83164-33-4</cas> <pubchem-id>91735</pubchem-id> <chemical-formula>C19H11F5N2O2</chemical-formula> <weight>394.3</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">2016-05-19T02:38:35Z</created-at> <updated-at type="dateTime">2026-08-20T01:46:09Z</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>FC1=CC(F)=C(NC(=O)C2=C(OC3=CC=CC(=C3)C(F)(F)F)N=CC=C2)C=C1</moldb-smiles> <moldb-formula>C19H11F5N2O2</moldb-formula> <moldb-inchi>InChI=1S/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27)</moldb-inchi> <moldb-inchikey>WYEHFWKAOXOVJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">394.301</moldb-average-mass> <moldb-mono-mass type="decimal">394.074068417</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>82834</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>CHEM008119</chemdb-id> <dsstox-id>DTXSID4041494</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00008837</susdat-id> <iupac>N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide</iupac> <moldb-polar-surface-area>51.22</moldb-polar-surface-area> <moldb-refractivity>92.39540000000002</moldb-refractivity> <moldb-polarizability>32.70697156828417</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>10.269492021154347</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>0.6039399170066909</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>4.47</moldb-alogps-logp> <moldb-alogps-logs>-5.11</moldb-alogps-logs> <moldb-alogps-solubility>3.09e-03 g/l</moldb-alogps-solubility> </compound>