341221 <common-name>Ethyl 4-[[3-amino-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate</common-name> <description>Ethyl 4-[[3-amino-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate is a chemical compound with the formula C25H20F3N3O4S. With an average molecular weight of 515.50 g/mol, Ethyl 4-[[3-amino-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate is a heavy molecule.</description> <cas>617694-26-5</cas> <pubchem-id>3439186</pubchem-id> <chemical-formula>C25H20F3N3O4S</chemical-formula> <weight>515.5</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">2026-08-31T01:27:13Z</created-at> <updated-at type="dateTime">2026-08-31T01:27:13Z</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>CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=C(C=C4)OC)N</moldb-smiles> <moldb-formula>C25H20F3N3O4S</moldb-formula> <moldb-inchi>InChI=1S/C25H20F3N3O4S/c1-3-35-24(33)14-4-8-15(9-5-14)30-22(32)21-20(29)19-17(25(26,27)28)12-18(31-23(19)36-21)13-6-10-16(34-2)11-7-13/h4-12H,3,29H2,1-2H3,(H,30,32)</moldb-inchi> <moldb-inchikey>NXHAFXXKDRQBSU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">515.1126618</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM337114</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>Ethyl 4-[[3-amino-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291619</sync-id> <structure-inchikey>NXHAFXXKDRQBSU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000000050002000000100000000000000000200100012000000200000000000002200000000100000000000001002000001000000000000008000000002000000000020000010000100000200000000010000040000014000010050000000100000800008000000000000000804000000000000000040200400000000000000000080801000000000000000020000000000000000000000000000000000084000000000020000044000000000000000200080000000000000000000000000000000000000004000002000000200000000000000008000000081000040000000000400800000000010209000000000000000</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�B������ ��������������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:13Z</structure-indexed-at> </compound>