342606 <common-name>4-n-[5-(diethylamino)pentan-2-yl]-2-[(e)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine</common-name> <description>4-n-[5-(diethylamino)pentan-2-yl]-2-[(e)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine is a chemical compound with the formula C25H30Br3N5. With an average molecular weight of 640.30 g/mol, 4-n-[5-(diethylamino)pentan-2-yl]-2-[(e)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine is a heavy molecule.</description> <cas>74151-37-4</cas> <pubchem-id>5875024</pubchem-id> <chemical-formula>C25H30Br3N5</chemical-formula> <weight>640.3</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">2026-08-31T03:36:24Z</created-at> <updated-at type="dateTime">2026-08-31T03:36:24Z</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>CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=C(C=C2)N)C=CC3=C(C=C(C=C3Br)Br)Br</moldb-smiles> <moldb-formula>C25H30Br3N5</moldb-formula> <moldb-inchi>InChI=1S/C25H30Br3N5/c1-4-33(5-2)12-6-7-16(3)30-25-20-15-18(29)8-10-23(20)31-24(32-25)11-9-19-21(27)13-17(26)14-22(19)28/h8-11,13-16H,4-7,12,29H2,1-3H3,(H,30,31,32)/b11-9+</moldb-inchi> <moldb-inchikey>MWIHQOMIUCPJLI-PKNBQFBNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">637.00513</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.5</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>CHEM338499</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>4-n-[5-(diethylamino)pentan-2-yl]-2-[(e)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine</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>CED0292992</sync-id> <structure-inchikey>MWIHQOMIUCPJLI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000120000401002000000000000020000002004000000000000000000000000000000000000000002000000000000030800020100000000032200080000801000000000000000000000005000000000104080000400000800000040000000000000000000000040000000004000000000000084009010000000000000000000000000000000000000000000040000080000000000000000004800000000000000000000040000000400000000000100020004000000000000000000000200000000000000000020000001000040000000010000080001000000040000000020004000</structure-fingerprint> 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