316454 <common-name>3-(2,4-dichlorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol</common-name> <description>3-(2,4-dichlorophenyl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol is a compound with the formula C19H18Cl2N2OS. It has an average molecular weight of 393.30 g/mol.</description> <cas nil="true"/> <pubchem-id>3070343</pubchem-id> <chemical-formula>C19H18Cl2N2OS</chemical-formula> <weight>393.3</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">2026-08-29T14:14:38Z</created-at> <updated-at type="dateTime">2026-08-29T14:14:38Z</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=C(C=C(C=C3)Cl)Cl)O)CCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C19H18Cl2N2OS</moldb-formula> <moldb-inchi>InChI=1S/C19H18Cl2N2OS/c20-14-7-8-15(16(21)12-14)19(24)17(25-18-22-10-11-23(18)19)9-6-13-4-2-1-3-5-13/h1-5,7-8,12,17,24H,6,9-11H2</moldb-inchi> <moldb-inchikey>WKQVPWGHBZEXRH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.0516898</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM312347</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-(2,4-dichlorophenyl)-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>CED0267289</sync-id> <structure-inchikey>WKQVPWGHBZEXRH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000008800000000000000040004000000000000a0000000000000000000000040002000000002002004000000000000000000000000000000000000000000400000000000000000000000000010000000000000000000000000000000010080008000000000104000000000020100000000000000000000100000040008202000800800000000000020000000000108400000001000000000000000000000000000000000080000000010000050000000009000000000000000000000000000000000000004000000000010000000040000000220000000000000000000000000000040080000000000000000000020080080010000000000</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�B����������������� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:32Z</structure-indexed-at> </compound>