43803 <common-name>Metofluthrin</common-name> <description nil="true"/> <cas>240494-70-6</cas> <pubchem-id>5282227</pubchem-id> <chemical-formula>C18H20F4O3</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">2016-06-03T10:06:25Z</created-at> <updated-at type="dateTime">2026-03-26T22:22:58Z</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>[H]\C(C)=C(\[H])C1C(C(=O)OCC2=C(F)C(F)=C(COC)C(F)=C2F)C1(C)C</moldb-smiles> <moldb-formula>C18H20F4O3</moldb-formula> <moldb-inchi>InChI=1S/C18H20F4O3/c1-5-6-11-12(18(11,2)3)17(23)25-8-10-15(21)13(19)9(7-24-4)14(20)16(10)22/h5-6,11-12H,7-8H2,1-4H3/b6-5+</moldb-inchi> <moldb-inchikey>KVIZNNVXXNFLMU-AATRIKPKSA-N</moldb-inchikey> <moldb-average-mass type="decimal">360.349</moldb-average-mass> <moldb-mono-mass type="decimal">360.134857156</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4445408</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>CHEM042698</chemdb-id> <dsstox-id>DTXSID4034738</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>NORMAN list of candidate emerging substance - October 2013</stoff-ident-origin> <stoff-ident-id>SI00000906</stoff-ident-id> <susdat-id>NS00004511</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>35.53</moldb-polar-surface-area> <moldb-refractivity>85.74820000000001</moldb-refractivity> <moldb-polarizability>33.41905461834614</moldb-polarizability> <moldb-rotatable-bond-count>7</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-4.1333665000464945</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>4.21</moldb-alogps-logp> <moldb-alogps-logs>-3.94</moldb-alogps-logs> <moldb-alogps-solubility>4.18e-02 g/l</moldb-alogps-solubility> </compound>