338489 <common-name>2-[[2-(4-chlorophenyl)ethylamino]methyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one</common-name> <description>2-[[2-(4-chlorophenyl)ethylamino]methyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one is a chemical compound with the formula C24H21ClIN3O2. With an average molecular weight of 545.80 g/mol, 2-[[2-(4-chlorophenyl)ethylamino]methyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one is a heavy molecule.</description> <cas>95833-42-4</cas> <pubchem-id>63654</pubchem-id> <chemical-formula>C24H21ClIN3O2</chemical-formula> <weight>545.8</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">2026-08-30T21:36:09Z</created-at> <updated-at type="dateTime">2026-08-30T21:36:09Z</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)N2C(=NC3=C(C2=O)C=C(C=C3)I)CNCCC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C24H21ClIN3O2</moldb-formula> <moldb-inchi>InChI=1S/C24H21ClIN3O2/c1-31-20-9-7-19(8-10-20)29-23(15-27-13-12-16-2-4-17(25)5-3-16)28-22-11-6-18(26)14-21(22)24(29)30/h2-11,14,27H,12-13,15H2,1H3</moldb-inchi> <moldb-inchikey>LAGIBVCCPVCIDJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">545.0367</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM334382</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)ethylamino]methyl]-6-iodo-3-(4-methoxyphenyl)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>CED0288916</sync-id> <structure-inchikey>LAGIBVCCPVCIDJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80200000800000000000000000000000000000000080004010010000000000000222200000000000002004000000000000000000000000000080100000000000400000000000000000000120041000000100000200000000000000040000000080010040000000100000000000000100100040000000000803000000040040020000004000000000002080004000000000000000001000000000000000000000000000040000080000000000000000000000000002001000000080000000000000202000000000000000000010000000000000000220000000000000000040000001000040000000000000000000000000000240000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������"���€���`�������(������@(������@h�������@h�������@(������@h�������@h�������@(������@(������@(������@(������@(������@(�������(������@h�������@(������@h�������@h������5� ������`�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h�������� ���������� ��h���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">2026-09-19T05:39:15Z</structure-indexed-at> </compound>