<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4565</id>
  <title>T3D4511</title>
  <common-name>Fluometuron</common-name>
  <description>Fluometuron is a soil applied herbicide used to control annual grasses and broad-leaved weeds. In the United States it was approved for use on cotton and sugarcane crops in 1974, but since 1986 is only approved for use on cotton. Its mode of action is selective and inhibits photosynthesis.</description>
  <cas>2164-17-2</cas>
  <pubchem-id>16562</pubchem-id>
  <chemical-formula>C10H11F3N2O</chemical-formula>
  <weight>232.2</weight>
  <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>3, not classifiable as to its carcinogenicity to humans. (L135)</carcinogenicity>
  <use-source>This is a man-made compound that is used as a pesticide.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-08-29T06:51:43Z</created-at>
  <updated-at type="dateTime">2026-04-17T16:04:18Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C18853</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>CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F</moldb-smiles>
  <moldb-formula>C10H11F3N2O</moldb-formula>
  <moldb-inchi>InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)</moldb-inchi>
  <moldb-inchikey>RZILCCPWPBTYDO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">232.2023</moldb-average-mass>
  <moldb-mono-mass type="decimal">232.082347599</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id>CHEMBL1569926</chembl-id>
  <chemspider-id>15702</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>CHEM003471</chemdb-id>
  <dsstox-id>DTXSID8020628</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00010278</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>32.34</moldb-polar-surface-area>
  <moldb-refractivity>55.3648</moldb-refractivity>
  <moldb-polarizability>20.337884312493124</moldb-polarizability>
  <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count>
  <moldb-acceptor-count>1</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic>13.216206730494442</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-3.2323811834088123</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>2.16</moldb-alogps-logp>
  <moldb-alogps-logs>-3.24</moldb-alogps-logs>
  <moldb-alogps-solubility>1.33e-01 g/l</moldb-alogps-solubility>
</compound>
