321792 <common-name>6-[[(5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methylidene]amino]-4-methylhexanoic acid</common-name> <description>6-[[(5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methylidene]amino]-4-methylhexanoic acid is a chemical compound with the formula C20H21Cl2NO3. It has an average molecular weight of 394.30 g/mol.</description> <cas>104775-14-6</cas> <pubchem-id>3025653</pubchem-id> <chemical-formula>C20H21Cl2NO3</chemical-formula> <weight>394.3</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">2026-08-29T21:28:50Z</created-at> <updated-at type="dateTime">2026-08-29T21:28:50Z</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(CCC(=O)O)CCN=C(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)O</moldb-smiles> <moldb-formula>C20H21Cl2NO3</moldb-formula> <moldb-inchi>InChI=1S/C20H21Cl2NO3/c1-13(6-9-19(25)26)10-11-23-20(15-4-2-3-5-17(15)22)16-12-14(21)7-8-18(16)24/h2-5,7-8,12-13,24H,6,9-11H2,1H3,(H,25,26)</moldb-inchi> <moldb-inchikey>QRYSOOGOUQXIPB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">393.0898489</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM317685</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>6-[[(5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methylidene]amino]-4-methylhexanoic 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272507</sync-id> <structure-inchikey>QRYSOOGOUQXIPB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000080000400000000000080000000000000001000000000000000008002000004000000000000000000000000000000000000000000400000000100000000000020000000000000040004001000100000000000010080000000400000100000000000000000001000020000000000000000000040000000800000100000000000000000000100100000000000000000010000000000000000000000080004000000000001000000100000000000000000000008020000002100000000000000080010000002000000408200000000000000000000000000000042000010000400000000000000000100000000000000</structure-fingerprint> 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