341083 <common-name>N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine</common-name> <description>N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine is a chemical compound with the formula C25H18ClN3S2. It has an average molecular weight of 460.00 g/mol.</description> <cas>68173-73-9</cas> <pubchem-id>3051946</pubchem-id> <chemical-formula>C25H18ClN3S2</chemical-formula> <weight>460</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">2026-08-31T01:11:41Z</created-at> <updated-at type="dateTime">2026-08-31T01:11:41Z</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)C2=CSC(=N2)NC3=CC=C(C=C3)C4=CSC(=N4)C5=CC=C(C=C5)Cl</moldb-smiles> <moldb-formula>C25H18ClN3S2</moldb-formula> <moldb-inchi>InChI=1S/C25H18ClN3S2/c1-16-2-4-17(5-3-16)23-15-31-25(29-23)27-21-12-8-18(9-13-21)22-14-30-24(28-22)19-6-10-20(26)11-7-19/h2-15H,1H3,(H,27,29)</moldb-inchi> <moldb-inchikey>SBIAEPUPRAKEAO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">459.0630676</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.8</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>CHEM336976</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>N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine</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>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291481</sync-id> <structure-inchikey>SBIAEPUPRAKEAO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000080000000100010000008000100000000000800000000000000000000000204000000000000000000000000010000002000000008040000000000000000000000000001000000200000000000000000000000000008000001000000000000080000000000000000000080000000000000000014002000000000000000000008080000000000000000000000000a000000000000000000000000000080000000000000000000000000000000000080000000001000000000000000000000000000010000000002000000220000000000000000100000001000040000000000080020000000010000000000000000000</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�� h� 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">2026-09-19T05:41:08Z</structure-indexed-at> </compound>