338336 <common-name>2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide</common-name> <description>2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide is a chemical compound with the formula C24H20ClN5O2S. It has an average molecular weight of 478.00 g/mol.</description> <cas>307975-51-5</cas> <pubchem-id>1833164</pubchem-id> <chemical-formula>C24H20ClN5O2S</chemical-formula> <weight>478</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">2026-08-30T21:25:46Z</created-at> <updated-at type="dateTime">2026-08-30T21:25:46Z</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=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC=CC3=CC=CO3)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C24H20ClN5O2S</moldb-formula> <moldb-inchi>InChI=1S/C24H20ClN5O2S/c1-17-6-12-20(13-7-17)30-23(18-8-10-19(25)11-9-18)28-29-24(30)33-16-22(31)27-26-14-2-4-21-5-3-15-32-21/h2-15H,16H2,1H3,(H,27,31)/b4-2+,26-14+</moldb-inchi> <moldb-inchikey>BHMKBRLGVXJTRO-FHSXHZEZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">477.1026238</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM334229</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-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide</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>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288763</sync-id> <structure-inchikey>BHMKBRLGVXJTRO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200000808000000800000000000000000000000080005000000000000000000002000004008000002080004000000080000000002000200000000000000000400000000000000000000020800000000200000004008010100000001000010080001000000000000000800000000100000000000000000000000000000040020000800000000000200080880000010000000000400000000000000000000000000000000000080000000000000000400000000000102c00400000000000004000000000000000000000000010000000002000000200000000002000000140000000001048000000000482000000010000000040000001000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAJAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB B0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDB0AoAAAAAwMGQCgAAAADBBAAIAAA AAIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEHACgAAAADAwYA aAAAAAMDAQYAaAAAAAMDAQYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBCEAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQsAAQABAmgM AgNoDAMEaAwEBWgMBQZoDAQHIAcIaAwICWgMCQpoDAoLaAwLDAAMDQANDgAO DygCDhAgEBEgERIoAhITIBMUKAIUFSAVFmgMFhdoDBcYaAwYGWgMCBogGhto DBscaAwcHWgMHR5oDB4faAwdIAAGAWgMCwdoDBkVaAwfGmgMQgQAAAAGAQYF BAMCBQkIBwsKBRYVGRgXBhscHR4fGhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:08Z</structure-indexed-at> </compound>