338648 <common-name>2-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-ol</common-name> <description>2-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-ol is a chemical compound with the formula C24H21N5OS. It has an average molecular weight of 427.50 g/mol.</description> <cas>143658-89-3</cas> <pubchem-id>135612687</pubchem-id> <chemical-formula>C24H21N5OS</chemical-formula> <weight>427.5</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">2026-08-30T21:47:04Z</created-at> <updated-at type="dateTime">2026-08-30T21:47:04Z</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>CCCC1=NN=C(S1)N2C(=NC(=C2O)C=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C</moldb-smiles> <moldb-formula>C24H21N5OS</moldb-formula> <moldb-inchi>InChI=1S/C24H21N5OS/c1-3-9-21-27-28-24(31-21)29-15(2)25-20(23(29)30)14-18-17-12-7-8-13-19(17)26-22(18)16-10-5-4-6-11-16/h4-8,10-14,30H,3,9H2,1-2H3/b18-14+</moldb-inchi> <moldb-inchikey>JKKNTLMVRRCHLZ-NBVRZTHBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">427.1466815</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM334541</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-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-ol</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>Indoles and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289075</sync-id> <structure-inchikey>JKKNTLMVRRCHLZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000800000000000000000002000000000000004000000000000004002000000000000008000002004010020000000800000000100000000000000000000000000000000000000000000000010000200000008008000000000000020010010000000000008000000000004010100800100010080000000000000000068000000800002008084000000880000000100000000401000000000000000000000000000000000080000000000000000000000000000000080000000000080102000006000000000000000000000000000082200000200000000000000000000000001000040000000000000000000000000000040000000000000</structure-fingerprint> 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