345081 <common-name>2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-n-(ethylsulfamoyl)-1,3-thiazole-4-carboxamide</common-name> <description>2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-n-(ethylsulfamoyl)-1,3-thiazole-4-carboxamide is a chemical compound with the formula C26H32N4O6S2. With an average molecular weight of 560.70 g/mol, 2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-n-(ethylsulfamoyl)-1,3-thiazole-4-carboxamide is a heavy molecule.</description> <cas>1282545-18-9</cas> <pubchem-id>51353218</pubchem-id> <chemical-formula>C26H32N4O6S2</chemical-formula> <weight>560.7</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">2026-08-31T07:28:59Z</created-at> <updated-at type="dateTime">2026-08-31T07:28:59Z</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>CCNS(=O)(=O)NC(=O)C1=CSC(=N1)CN(CCCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)C)OC</moldb-smiles> <moldb-formula>C26H32N4O6S2</moldb-formula> <moldb-inchi>InChI=1S/C26H32N4O6S2/c1-5-27-38(33,34)29-25(31)21-17-37-24(28-21)16-30(13-9-12-19-10-7-6-8-11-19)26(32)20-14-22(35-3)18(2)23(15-20)36-4/h6-8,10-11,14-15,17,27H,5,9,12-13,16H2,1-4H3,(H,29,31)</moldb-inchi> <moldb-inchikey>UXDXPNBXKOIRKE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">560.1763271</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM340974</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-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-n-(ethylsulfamoyl)-1,3-thiazole-4-carboxamide</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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295441</sync-id> <structure-inchikey>UXDXPNBXKOIRKE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000482000000002001000000000020000002004000000000800000020000002000010000001000080000000000000000000000020000410000100000000000002000000000000010000080840010000104000000000000000040000002000000000000000040040200000808000000000000080000000000100000400001000000080408000000000000000000000084000000000000000000000080000000000000080000001002000000000002000000000000000400000002200000220000000000000200000000001000040000000010400000101000020000000000004100000</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�B����� �� ������������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:14Z</structure-indexed-at> </compound>