338337 <common-name>2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-(3,4-dihydroxyphenyl)methylideneamino]acetamide</common-name> <description>2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-(3,4-dihydroxyphenyl)methylideneamino]acetamide is a chemical compound with the formula C24H20ClN5O3S. It has an average molecular weight of 494.00 g/mol.</description> <cas>303105-37-5</cas> <pubchem-id>135544908</pubchem-id> <chemical-formula>C24H20ClN5O3S</chemical-formula> <weight>494</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">2026-08-30T21:25:50Z</created-at> <updated-at type="dateTime">2026-08-30T21:25:50Z</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=CC3=CC(=C(C=C3)O)O)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C24H20ClN5O3S</moldb-formula> <moldb-inchi>InChI=1S/C24H20ClN5O3S/c1-15-2-9-19(10-3-15)30-23(17-5-7-18(25)8-6-17)28-29-24(30)34-14-22(33)27-26-13-16-4-11-20(31)21(32)12-16/h2-13,31-32H,14H2,1H3,(H,27,33)/b26-13+</moldb-inchi> <moldb-inchikey>SBBCLPZBPLCKHQ-LGJNPRDNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">493.0975384</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM334230</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)-(3,4-dihydroxyphenyl)methylideneamino]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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288764</sync-id> <structure-inchikey>SBBCLPZBPLCKHQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000200000800000000800000000000000000000000080005000000000000000000412000004008000002080000000000000000000000000200000000000000000400000040000000000000020000000000200000004000010000000000000010080000000000080100000800000080100000000000000000000000000000040020000000000000000000090880000010000000000000000000000000000000000000000000000080000000000000000400000100000002c00000000000000004000002100000000000000000010000000002001000200000000000000000140000000001048000000000480000000010000000040000000004000</structure-fingerprint> 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