344535 <common-name>4-[2-(4,5-diphenyl-1-pyridin-2-ylimidazol-2-yl)sulfanylethyl]morpholine</common-name> <description>4-[2-(4,5-diphenyl-1-pyridin-2-ylimidazol-2-yl)sulfanylethyl]morpholine is a chemical compound with the formula C26H26N4OS. It has an average molecular weight of 442.60 g/mol.</description> <cas>60739-19-7</cas> <pubchem-id>3045449</pubchem-id> <chemical-formula>C26H26N4OS</chemical-formula> <weight>442.6</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">2026-08-31T06:31:06Z</created-at> <updated-at type="dateTime">2026-08-31T06:31:06Z</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>C1COCCN1CCSC2=NC(=C(N2C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C26H26N4OS</moldb-formula> <moldb-inchi>InChI=1S/C26H26N4OS/c1-3-9-21(10-4-1)24-25(22-11-5-2-6-12-22)30(23-13-7-8-14-27-23)26(28-24)32-20-17-29-15-18-31-19-16-29/h1-14H,15-20H2</moldb-inchi> <moldb-inchikey>CUMRACWRYUEVOT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.1827326</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM340428</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>4-[2-(4,5-diphenyl-1-pyridin-2-ylimidazol-2-yl)sulfanylethyl]morpholine</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>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294904</sync-id> <structure-inchikey>CUMRACWRYUEVOT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000080000000000000000000000000000000000000000004000000010000401000000200400000000000000800001000000000020112000000000000000000000000000000080000000000000000000801000040000000000000000000000000001000000000002010002000000000000000000000000000000000080000000000000401080000202010000000000000000000000000000000000020000000008000004000000004008000000a010000000000000240000000010000000000000000000000000000000000000000200000000010000000000000041002040000000000000000000000000000040000000000080</structure-fingerprint> 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