<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4581</id>
  <title>T3D4527</title>
  <common-name>Prodiamine</common-name>
  <description>Prodiamine is used to control annual grasses and broad-leaved weeds in ornamentals, hardwood crops, turf and on non-cropped land. It is selective and acts via inhibition of microtubule formation, disrupting cell division and growth.</description>
  <cas>29091-21-2</cas>
  <pubchem-id>34469</pubchem-id>
  <chemical-formula>C13H17F3N4O4</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</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 nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source>Prodiamine is used to control annual grasses and broad-leaved weeds in ornamentals, hardwood crops, turf and on non-cropped land.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-08-29T06:51:45Z</created-at>
  <updated-at type="dateTime">2026-03-31T17:35:02Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C18884</kegg-compound-id>
  <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>CCCN(CCC)C1=C(C(N)=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O</moldb-smiles>
  <moldb-formula>C13H17F3N4O4</moldb-formula>
  <moldb-inchi>InChI=1S/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3</moldb-inchi>
  <moldb-inchikey>RSVPPPHXAASNOL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">350.2937</moldb-average-mass>
  <moldb-mono-mass type="decimal">350.120189667</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id>CHEMBL1223140</chembl-id>
  <chemspider-id>31719</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>CHEM003487</chemdb-id>
  <dsstox-id>DTXSID1034210</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00009209</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>120.89999999999999</moldb-polar-surface-area>
  <moldb-refractivity>84.3553</moldb-refractivity>
  <moldb-polarizability>30.42646085434746</moldb-polarizability>
  <moldb-rotatable-bond-count>8</moldb-rotatable-bond-count>
  <moldb-acceptor-count>6</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic>12.329623124618038</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-0.6294809894854708</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>4.69</moldb-alogps-logp>
  <moldb-alogps-logs>-5.49</moldb-alogps-logs>
  <moldb-alogps-solubility>1.13e-03 g/l</moldb-alogps-solubility>
</compound>
