295492 <common-name>2-[2-(4-chlorophenyl)-5-methoxyphenyl]acetic acid</common-name> <description>2-[2-(4-chlorophenyl)-5-methoxyphenyl]acetic acid belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C15H13ClO3 and an average molecular weight of 276.71 g/mol. This compound is further classified under the superclass of benzenoids.</description> <cas>77894-13-4</cas> <pubchem-id>53811</pubchem-id> <chemical-formula>C15H13ClO3</chemical-formula> <weight>276.71</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">2026-08-28T11:28:49Z</created-at> <updated-at type="dateTime">2026-08-28T11:28:49Z</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>COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)CC(=O)O</moldb-smiles> <moldb-formula>C15H13ClO3</moldb-formula> <moldb-inchi>InChI=1S/C15H13ClO3/c1-19-13-6-7-14(11(8-13)9-15(17)18)10-2-4-12(16)5-3-10/h2-8H,9H2,1H3,(H,17,18)</moldb-inchi> <moldb-inchikey>ZADWXKBYNCZJJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">276.055322</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM291385</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-[2-(4-chlorophenyl)-5-methoxyphenyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0246930</sync-id> <structure-inchikey>ZADWXKBYNCZJJD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000800000000000000000000000000000000082000000000000000000000000240000008000000004000000000000000000000000000000000000000000400000200000000000000020000000800100000200000000000000040000010080000040000000100000800020000000000000000000000000000000000040020000000000000000000000800000000000000000000800000000000000000000000004000000080000000000000000000000000000000000000080000000000000000000000000000000002010000000000000400200000000000000000000000000000040000000000400000000000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwERACAAAAABBgBgAAAAAgIGACgAAAADBAgAKAAAAAMC CABoAAAAAwEBCwABAAECIAIDaAwDBGgMBAVoDAUGaAwGB2gMBQggCAloDAkK aAwKC2gMCwxoDAwNaAwLDgAEDwAPEAAQESgCEBIgBwJoDA0IaAxCAgAAAAYC BwYFBAMGCQoLDA0IFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:58Z</structure-indexed-at> </compound>