<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">341095</id>
  <title nil="true"/>
  <common-name>(5z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one</common-name>
  <description>(5z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one is a chemical compound with the formula C25H18FN3O2S2. It has an average molecular weight of 475.60 g/mol.</description>
  <cas>623936-05-0</cas>
  <pubchem-id>5799483</pubchem-id>
  <chemical-formula>C25H18FN3O2S2</chemical-formula>
  <weight>475.6</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">2026-08-31T01:12:56Z</created-at>
  <updated-at type="dateTime">2026-08-31T01:12:56Z</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>CC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C5=CC=CC=C5)F</moldb-smiles>
  <moldb-formula>C25H18FN3O2S2</moldb-formula>
  <moldb-inchi>InChI=1S/C25H18FN3O2S2/c1-16-9-10-17(12-21(16)26)23-18(14-29(27-23)19-6-3-2-4-7-19)13-22-24(30)28(25(32)33-22)15-20-8-5-11-31-20/h2-14H,15H2,1H3/b22-13-</moldb-inchi>
  <moldb-inchikey>VRDGEMRYQJOGJI-XKZIYDEJSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">475.0824473</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.7</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>CHEM336988</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>(5z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one</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>Organoheterocyclic compounds</superklass>
  <klass>Azoles</klass>
  <subklass>Pyrazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0291493</sync-id>
  <structure-inchikey>VRDGEMRYQJOGJI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8008000400000000000000000000000000001000000000000004040000000201000000400000020040000000000000000008020000000000000000000000000000800000000000000208000100002100000000000000000000010000000000000000001001100008000080001001080400000000000000000200041c0000000800000000000000000800020000100000000400000000000000000000000000000000000080100000000000020010020020200040002000000000000000000000001000000004000000000100000042000000200040000000000000040008000000040000000800002820000080000000000000200000008</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������!���%���€���`������@(������@(������@h�������@(������@h�������@h�������@(������@(������@(������@h�������@(�������h��������(�������(�������(�������(�������(�������(������� ������`������@(������@h�������@h�������@h�������@(������@(������@h�������@h�������@h�������@h�������@h������	� ����������h���h���h���h���h��� ��h��	h�	
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	����������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:41:08Z</structure-indexed-at>
</compound>
