338163 <common-name>3-[2-(2,5-dihydroxyphenyl)ethyl]-8-iodo-2-[(e)-2-phenylethenyl]quinazolin-4-one</common-name> <description>3-[2-(2,5-dihydroxyphenyl)ethyl]-8-iodo-2-[(e)-2-phenylethenyl]quinazolin-4-one is a chemical compound with the formula C24H19IN2O3. With an average molecular weight of 510.30 g/mol, 3-[2-(2,5-dihydroxyphenyl)ethyl]-8-iodo-2-[(e)-2-phenylethenyl]quinazolin-4-one is a heavy molecule.</description> <cas>86804-57-1</cas> <pubchem-id>6435982</pubchem-id> <chemical-formula>C24H19IN2O3</chemical-formula> <weight>510.3</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">2026-08-30T21:13:19Z</created-at> <updated-at type="dateTime">2026-08-30T21:13:19Z</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)C=CC2=NC3=C(C=CC=C3I)C(=O)N2CCC4=C(C=CC(=C4)O)O</moldb-smiles> <moldb-formula>C24H19IN2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H19IN2O3/c25-20-8-4-7-19-23(20)26-22(12-9-16-5-2-1-3-6-16)27(24(19)30)14-13-17-15-18(28)10-11-21(17)29/h1-12,15,28-29H,13-14H2/b12-9+</moldb-inchi> <moldb-inchikey>RUWMANAANHONOP-FMIVXFBMSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">510.04404</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM334056</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>3-[2-(2,5-dihydroxyphenyl)ethyl]-8-iodo-2-[(e)-2-phenylethenyl]quinazolin-4-one</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>Organoheterocyclic compounds</superklass> <klass>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288592</sync-id> <structure-inchikey>RUWMANAANHONOP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000800000000000000000000000000000000020000000000000002404000000000000000000000000000080001000000000000002800000000000000820040000000200080000000040000000000000230000001000000000120000000000000100100000000000000000000001000000000000800000000000004000000000000100000000001000000000040000804010000004440000080000000010000000000000100000000000000040000000040000002180000000000000000000008000000800400200000000000000000000000001000040000000000000000000000000004000000000004000</structure-fingerprint> 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