302662 <common-name>4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine</common-name> <description>4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C16H21ClN6O and an average molecular weight of 348.80 g/mol.</description> <cas>6921-88-6</cas> <pubchem-id>201821</pubchem-id> <chemical-formula>C16H21ClN6O</chemical-formula> <weight>348.8</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">2026-08-28T19:44:44Z</created-at> <updated-at type="dateTime">2026-08-28T19:44:44Z</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=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C16H21ClN6O</moldb-formula> <moldb-inchi>InChI=1S/C16H21ClN6O/c1-24-16-20-14(19-15(18)21-16)6-7-22-8-10-23(11-9-22)13-5-3-2-4-12(13)17/h2-5H,6-11H2,1H3,(H2,18,19,20,21)</moldb-inchi> <moldb-inchikey>ALXHYDQPKOQEHT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.146537</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM298555</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-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine</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>CED0253878</sync-id> <structure-inchikey>ALXHYDQPKOQEHT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000020000001000000100000000000002001000000000000000000000000000000000200200000014000000000000000000000000000000000000040000000000000000000000000000000010000040000000000000000000000000000004000000000100000000002010000000002000000800000000000004000000080000000000000400000100000010000000000900000000000010000000000000000000008000000010000000000400000a000000800000080000000000000000000000000010000000010000000000000000200000000010000000000000001000040000000000000000004000000000000000800000000</structure-fingerprint> <structure-pattern-fingerprint>501000000b1202408100094001282000000014000105200000b520408204080c4c02085410800000000041080080000004200027408d32010020643002a04010c6110c00028004100090100000620280000405805321113240000422000241000c3805270048020000010400d5146248200280700101c0047198080002710002184001080ef0820808020240082c0008111d0812440014020004080000400080884310002010c00000000860017c27100ac00000894108401000061088c00238021002c404401032018080204405128004000000420050000d0000000800030010004810588000008000001151122000001000308042000e4008100058100602</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQHQCgA AAADAwcAaAAAAAMBAgYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIG AGAAAAACAgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQRACAAAAAB CwABAAECIAIDaAwDBGgMBAVoDAUGaAwGB2gMBgggBAkACQoACgsACwwADA0A DQ4ADg8ADxAADhEgERJoDBITaAwTFGgMFBVoDBUWaAwWFwAHAmgMEAsAFhFo DEIDAAAABgIHBgUEAwYMDQ4PEAsGEhMUFRYRFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:02Z</structure-indexed-at> </compound>