294726 <common-name>2-[5-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]tetrazol-1-yl]acetic acid</common-name> <description>2-[5-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]tetrazol-1-yl]acetic acid belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C14H9F3N4O3 and an average molecular weight of 338.24 g/mol.</description> <cas>92972-81-1</cas> <pubchem-id>3022048</pubchem-id> <chemical-formula>C14H9F3N4O3</chemical-formula> <weight>338.24</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">2026-08-28T10:30:43Z</created-at> <updated-at type="dateTime">2026-08-28T10:30:43Z</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>C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C3=NN=NN3CC(=O)O</moldb-smiles> <moldb-formula>C14H9F3N4O3</moldb-formula> <moldb-inchi>InChI=1S/C14H9F3N4O3/c15-14(16,17)9-3-1-2-8(6-9)10-4-5-11(24-10)13-18-19-20-21(13)7-12(22)23/h1-6H,7H2,(H,22,23)</moldb-inchi> <moldb-inchikey>NTUFPIIVVDBDAK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.0626747</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM290619</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-[5-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]tetrazol-1-yl]acetic acid</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0246195</sync-id> <structure-inchikey>NTUFPIIVVDBDAK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002040000000020000002040000000000000204000000000001020000000000000002004000000000000000000000000000000000000000000000000000000000000000220808000000000000000008000000002000000014000000000000000100000000000000500000000000000000000000001000000000000800000082000000000880000000000000000000000080000000000008000000000000000080000000040000000040000000000000000200000000000000002000800000000000000000000000000002000400200000001000000000000000000000040000000000400804000000000000000000040000000</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�B������������� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:14Z</structure-indexed-at> </compound>