340197 <common-name>6-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis[(e)-but-2-enyl]-1,3,5-triazine-2,4-diamine</common-name> <description>6-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis[(e)-but-2-enyl]-1,3,5-triazine-2,4-diamine is a chemical compound with the formula C24H31N7O. It has an average molecular weight of 433.50 g/mol.</description> <cas nil="true"/> <pubchem-id>6448440</pubchem-id> <chemical-formula>C24H31N7O</chemical-formula> <weight>433.5</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">2026-08-30T23:42:14Z</created-at> <updated-at type="dateTime">2026-08-30T23:42:14Z</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>CC=CCNC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=CC=CC=C4O3)NCC=CC</moldb-smiles> <moldb-formula>C24H31N7O</moldb-formula> <moldb-inchi>InChI=1S/C24H31N7O/c1-3-5-11-25-22-27-23(26-12-6-4-2)29-24(28-22)31-15-13-30(14-16-31)18-20-17-19-9-7-8-10-21(19)32-20/h3-10,17H,11-16,18H2,1-2H3,(H2,25,26,27,28,29)/b5-3+,6-4+</moldb-inchi> <moldb-inchikey>MYSRMFBLSTVQJP-GGWOSOGESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">433.2590086</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM336090</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-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis[(e)-but-2-enyl]-1,3,5-triazine-2,4-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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290613</sync-id> <structure-inchikey>MYSRMFBLSTVQJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20800000000000000000000000000000008000000000000000000000000000000000000000002000000100000000000000000000000000000000000000000000000001000000000000800000000200000000000000000000008000000000800008000100100000000000020100000000000100000200000000000040000401800000000080000080000000800100000800000000800000000000000000000000080000080000000080000000000400008000000800000000000008000200000a00000000000000080000000000000000000200040000010000800000000001000040000080009000020000004000000000000000000000</structure-fingerprint> 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