<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">3970</id>
  <title>T3D3915</title>
  <common-name>Pyridaben</common-name>
  <description>Pyridaben is an insecticide and acaricide that is effective against thrips, mites, aphids and leafhoppers. It can be used to treat insect infestations in citrus and other fruit orchards. It was discovered and introduced by Nissan Chemical Industries, Ltd and first marketed in Belgium in 1990. It has a low aqueous solubility, not considered particulatly volatile and, based on its chemical properties, is not expected to leach to groundwater. It is moderately toxic to mammals and not expected to bioaccumulate. It is highly toxic to most aquatic organisms and honey bees but less so to earthworms and birds. (L2092)</description>
  <cas>96489-71-3</cas>
  <pubchem-id>91754</pubchem-id>
  <chemical-formula>C19H25ClN2OS</chemical-formula>
  <weight nil="true"/>
  <appearance>White crystals.</appearance>
  <melting-point></melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure></route-of-exposure>
  <target nil="true"/>
  <mechanism-of-toxicity></mechanism-of-toxicity>
  <metabolism></metabolism>
  <toxicity>LD50: 161 mg/kg (acute, rat) (L2092)</toxicity>
  <lethaldose></lethaldose>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source>This is a man-made compound that is used as an insecticide effective against thrips, mites, aphids and leafhoppers.</use-source>
  <min-risk-level></min-risk-level>
  <health-effects></health-effects>
  <symptoms></symptoms>
  <treatment></treatment>
  <created-at type="dateTime">2013-04-25T07:56:54Z</created-at>
  <updated-at type="dateTime">2026-03-31T19:13:37Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia></wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id>C18614</kegg-compound-id>
  <omim-id></omim-id>
  <chebi-id>38626</chebi-id>
  <biocyc-id></biocyc-id>
  <ctd-id></ctd-id>
  <stitch-id></stitch-id>
  <drugbank-id></drugbank-id>
  <pdb-id></pdb-id>
  <actor-id></actor-id>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC(C)(C)N1N=CC(SCC2=CC=C(C=C2)C(C)(C)C)=C(Cl)C1=O</moldb-smiles>
  <moldb-formula>C19H25ClN2OS</moldb-formula>
  <moldb-inchi>InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3</moldb-inchi>
  <moldb-inchikey>DWFZBUWUXWZWKD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">364.933</moldb-average-mass>
  <moldb-mono-mass type="decimal">364.137611829</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp></logp>
  <hmdb-id></hmdb-id>
  <chembl-id>CHEMBL225963</chembl-id>
  <chemspider-id>82852</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></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM002876</chemdb-id>
  <dsstox-id>DTXSID5032573</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00010535</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>32.67</moldb-polar-surface-area>
  <moldb-refractivity>105.52759999999999</moldb-refractivity>
  <moldb-polarizability>38.973746271179444</moldb-polarizability>
  <moldb-rotatable-bond-count>5</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>-4.122332732467635</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>2</moldb-number-of-rings>
  <moldb-alogps-logp>5.52</moldb-alogps-logp>
  <moldb-alogps-logs>-6.18</moldb-alogps-logs>
  <moldb-alogps-solubility>2.42e-04 g/l</moldb-alogps-solubility>
</compound>
