316840 <common-name>3-(2-fluorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol</common-name> <description>3-(2-fluorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol is a chemical compound with the formula C19H19FN2OS. It has an average molecular weight of 342.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3070337</pubchem-id> <chemical-formula>C19H19FN2OS</chemical-formula> <weight>342.4</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">2026-08-29T14:41:10Z</created-at> <updated-at type="dateTime">2026-08-29T14:41:10Z</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>C1CN2C(=N1)SC(C2(C3=CC=CC=C3F)O)CCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C19H19FN2OS</moldb-formula> <moldb-inchi>InChI=1S/C19H19FN2OS/c20-16-9-5-4-8-15(16)19(23)17(24-18-21-12-13-22(18)19)11-10-14-6-2-1-3-7-14/h1-9,17,23H,10-13H2</moldb-inchi> <moldb-inchikey>IVKXYLBLLZHPBC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">342.1202126</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM312733</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>3-(2-fluorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Halobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0267671</sync-id> <structure-inchikey>IVKXYLBLLZHPBC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000800000000000000004000000000000000020000000000000000000000040002000000000002004000000000000000000000000000000000000000000000000000000000000000000000010000010000000000000000000000000010000008000000000004000000001020100000000000000000000100080040008200000800000000000000020000000000108000000001000000000000000000000000000000000080000000010000050000800009000000000000000000000000000000000000004000800000000000000040000000220000000000000000000008000000040080000000000800000000020080080010000000000</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���h�B����������������� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:50Z</structure-indexed-at> </compound>