<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">339967</id>
  <title nil="true"/>
  <common-name>2-[6-[[amino-[[amino-[3-(trifluoromethyl)anilino]methylidene]amino]methylidene]amino]hexyl]-1-[amino-[3-(trifluoromethyl)anilino]methylidene]guanidine</common-name>
  <description>2-[6-[[amino-[[amino-[3-(trifluoromethyl)anilino]methylidene]amino]methylidene]amino]hexyl]-1-[amino-[3-(trifluoromethyl)anilino]methylidene]guanidine is a chemical compound with the formula C24H30F6N10. With an average molecular weight of 572.60 g/mol, 2-[6-[[amino-[[amino-[3-(trifluoromethyl)anilino]methylidene]amino]methylidene]amino]hexyl]-1-[amino-[3-(trifluoromethyl)anilino]methylidene]guanidine is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>39163</pubchem-id>
  <chemical-formula>C24H30F6N10</chemical-formula>
  <weight>572.6</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">2026-08-30T23:23:14Z</created-at>
  <updated-at type="dateTime">2026-08-30T23:23:14Z</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>C1=CC(=CC(=C1)NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=CC(=C2)C(F)(F)F)N)N)C(F)(F)F</moldb-smiles>
  <moldb-formula>C24H30F6N10</moldb-formula>
  <moldb-inchi>InChI=1S/C24H30F6N10/c25-23(26,27)15-7-5-9-17(13-15)37-21(33)39-19(31)35-11-3-1-2-4-12-36-20(32)40-22(34)38-18-10-6-8-16(14-18)24(28,29)30/h5-10,13-14H,1-4,11-12H2,(H5,31,33,35,37,39)(H5,32,34,36,38,40)</moldb-inchi>
  <moldb-inchikey>ZGJWCMOELHEKEL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">572.25591</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <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>CHEM335860</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-[6-[[amino-[[amino-[3-(trifluoromethyl)anilino]methylidene]amino]methylidene]amino]hexyl]-1-[amino-[3-(trifluoromethyl)anilino]methylidene]guanidine</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic nitrogen compounds</superklass>
  <klass>Organonitrogen compounds</klass>
  <subklass>Guanidines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290383</sync-id>
  <structure-inchikey>ZGJWCMOELHEKEL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000002000000880000000008100001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004001000004000000000001000000014000000000000000100000000020000000000000000002000000000001000000000000800000000000010080001000000000000000000000080000000000000000000000000000080000000040000000040000000000000000200000000000000000010000001000000000000008000000200010008200000000000000008000000000000040000000010000800000000000000000080040000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAoAAAAKQAAAIABBkBoAAAAAwMBBkBoAAAA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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:40:20Z</structure-indexed-at>
</compound>
