334717 <common-name>N-[(e)-(4-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine</common-name> <description>N-[(e)-(4-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine is a chemical compound with the formula C23H19N5O. It has an average molecular weight of 381.40 g/mol.</description> <cas>101379-65-1</cas> <pubchem-id>5339522</pubchem-id> <chemical-formula>C23H19N5O</chemical-formula> <weight>381.4</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">2026-08-30T16:31:57Z</created-at> <updated-at type="dateTime">2026-08-30T16:31:57Z</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=CC=C(C=C1)C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C23H19N5O</moldb-formula> <moldb-inchi>InChI=1S/C23H19N5O/c1-29-20-14-12-17(13-15-20)16-24-27-23-25-21(18-8-4-2-5-9-18)22(26-28-23)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,27,28)/b24-16+</moldb-inchi> <moldb-inchikey>FJQGTRYGTJYVLZ-LFVJCYFKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">381.1589603</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>CHEM330610</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>N-[(e)-(4-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285194</sync-id> <structure-inchikey>FJQGTRYGTJYVLZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000010001000000000000000000000000000000002000000000400300000000000002004000000000000000000010000000000000000000020000000000000000000000000000000000300000204208000000000040000000000010040000080000000000000000000000000002000000000000000000040000000800000000000000080880000000500000000000000000000001000000000000000000000080000000000000000010000000000000000000080000000000200000000000000000000000000000000000000000200000010000000000000000001001040000000000000000000000000000000000000004000</structure-fingerprint> 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