<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">338370</id>
  <title nil="true"/>
  <common-name>6-[2-[1,1-dihydroxy-3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxylic acid</common-name>
  <description>6-[2-[1,1-dihydroxy-3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxylic acid is a chemical compound with the formula C24H20N2O5. It has an average molecular weight of 416.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>44472893</pubchem-id>
  <chemical-formula>C24H20N2O5</chemical-formula>
  <weight>416.4</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">2026-08-30T21:28:02Z</created-at>
  <updated-at type="dateTime">2026-08-30T21:28:02Z</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=C(C=C1)C2=CC=C(C=C2)CCC(C3=NC=C(O3)C4=NC(=CC=C4)C(=O)O)(O)O</moldb-smiles>
  <moldb-formula>C24H20N2O5</moldb-formula>
  <moldb-inchi>InChI=1S/C24H20N2O5/c27-22(28)20-8-4-7-19(26-20)21-15-25-23(31-21)24(29,30)14-13-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-12,15,29-30H,13-14H2,(H,27,28)</moldb-inchi>
  <moldb-inchikey>CLNJPNDULUHCEO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">416.1372217</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.2</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>CHEM334263</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-[2-[1,1-dihydroxy-3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxylic 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>CED0288797</sync-id>
  <structure-inchikey>CLNJPNDULUHCEO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000000000000800000002040000000000000000000000000000002000000000000000200000000000000002004000000000000000090018000000002000000000000000000000000000000000020800000000000000000008000000000000000010000000000010000010000800000000000000000000800000000000001040000000000800000000000000000800000000108000000001080000000000000080000000000000000080000000080000000080000000000000001000100000000000002000884040000000000000000000000000000000220000000000000000000000011000040000000080400000000000800000000000000000000</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�	
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�h�	�����������h���h���h���h��� ��h���h���h���h���h��� ��(��� ��������h���h���h���h�B��������������	
�������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:39:10Z</structure-indexed-at>
</compound>
