317093 <common-name>6-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine</common-name> <description>6-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine is a chemical compound with the formula C19H20ClN5O. It has an average molecular weight of 369.80 g/mol.</description> <cas>53878-51-6</cas> <pubchem-id>3041270</pubchem-id> <chemical-formula>C19H20ClN5O</chemical-formula> <weight>369.8</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">2026-08-29T15:04:12Z</created-at> <updated-at type="dateTime">2026-08-29T15:04:12Z</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(C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N)OC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C19H20ClN5O</moldb-formula> <moldb-inchi>InChI=1S/C19H20ClN5O/c1-13(26-16-9-7-15(20)8-10-16)17-23-18(21)25-19(24-17)22-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H3,21,22,23,24,25)</moldb-inchi> <moldb-inchikey>GIICVPHXRVSNJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.135638</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM312986</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-[1-(4-chlorophenoxy)ethyl]-2-n-(2-phenylethyl)-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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0267921</sync-id> <structure-inchikey>GIICVPHXRVSNJD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000440000800000000004000000000000000000000080000000000000001000000000200000000000002004000140000000000000200000000000000000000000400000000000000000040000009000000100000208001000000000000000000480000000000000000000000000800000000000800000000000000000040040220000800000000000000080001000000100000000009000000000000000000000000000000000080000000080000000004000000000001000000000000000000200000000000000000000000010000000000000000220000000000000000000000001000040000000000000000000004000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAD AQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQHQCgA AAADAwcAaAAAAAMCAQYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMB AggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAREAIAAAAAELAAEAAQIAAgNoDAMEaAwEBWgMBQZo DAYHaAwGCCAICQAJCgAKCwALDGgMDA1oDA0OaAwOD2gMDxBoDAQRIAESABIT IBMUaAwUFWgMFRZoDBYXaAwXGGgMFhkABwJoDBALaAwYE2gMQgMAAAAGAwQF BgcCBgwNDg8QCwYUFRYXGBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:01Z</structure-indexed-at> </compound>