299929 <common-name>6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one</common-name> <description>6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It has the chemical formula C16H12I2N2O. With an average molecular weight of 502.09 g/mol, 6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one is a heavy molecule. It is further classified as an organoheterocyclic compound.</description> <cas>302913-37-7</cas> <pubchem-id>4197557</pubchem-id> <chemical-formula>C16H12I2N2O</chemical-formula> <weight>502.09</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">2026-08-28T16:38:11Z</created-at> <updated-at type="dateTime">2026-08-28T16:38:11Z</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>CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3I)I</moldb-smiles> <moldb-formula>C16H12I2N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H12I2N2O/c1-10-2-4-11(5-3-10)8-20-9-19-15-13(16(20)21)6-12(17)7-14(15)18/h2-7,9H,8H2,1H3</moldb-inchi> <moldb-inchikey>HUZDLJNGENVFTO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">501.90391</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM295822</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>6,8-diiodo-3-[(4-methylphenyl)methyl]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>CED0251212</sync-id> <structure-inchikey>HUZDLJNGENVFTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000080000000000000000010000000000000000002200000200000000020000000000000000000000000000000800000000000000000020000000000000000200400000000000000000000000000000000040000000000000000001000000000000009001000000000000000020000000000400000000100000000000000000000000000000000000000000000000000020000000000000400010800000000000000000900000100000000000000000000000000002000000000000000008000100000000028000002200400000000000001000000000000c0000000000080000000002000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000112864080000940010a20200000140081052001003720408204098c4c22201112800004000c41080080000004200026408d32010022e43000a1c010c6111c00168044040090100000624200080405f051211b3240001522502058000c28042700c8020041400401d4140009200680708101c0041119280802510012004800084cf08208080602408a2c0008b95d88924600168b0420080020c000a000c310000010c00802000948017c2d100ac00000894108481080621008c04210800010a40480021301808000340102c005010010021150000d00020008000300101041100009020000000411d1122020001000309446000e4000100070040202</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@h�������@h��������`������@(������@h�������@(������@(������@(������@(�������(������@h�������@(������@h�������@(�����5� ����5� ����������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">2026-09-19T05:10:08Z</structure-indexed-at> </compound>