322554 <common-name>4-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]-n-propan-2-ylbutanamide</common-name> <description>4-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]-n-propan-2-ylbutanamide is a chemical compound with the formula C20H23FN2O2. It has an average molecular weight of 342.40 g/mol.</description> <cas>62666-30-2</cas> <pubchem-id>3046785</pubchem-id> <chemical-formula>C20H23FN2O2</chemical-formula> <weight>342.4</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">2026-08-29T22:45:55Z</created-at> <updated-at type="dateTime">2026-08-29T22:45:55Z</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>CC(C)NC(=O)CCCN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)F)O</moldb-smiles> <moldb-formula>C20H23FN2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H23FN2O2/c1-14(2)23-19(25)9-6-12-22-20(15-7-4-3-5-8-15)17-13-16(21)10-11-18(17)24/h3-5,7-8,10-11,13-14,24H,6,9,12H2,1-2H3,(H,23,25)</moldb-inchi> <moldb-inchikey>CGQPQAPIABDIEX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">342.1743561</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM318447</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>4-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]-n-propan-2-ylbutanamide</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273256</sync-id> <structure-inchikey>CGQPQAPIABDIEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000800000000400000080000000000000000000000000000000001000000000000000000000000004000000000000800000000000000000000000000000000000000000000000000020000000000010000004000000000000000000010000000100000000100001000000000000000100000000000000000800000040000000800000100000000080000000000100100000000000000000000000000000000000000000084000082000000000000000100100000000000000000008020000002500000000000000020000000000020000008200000000000000000000000000000046000000010400800000000000004100080000000000</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�B������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:03Z</structure-indexed-at> </compound>