333058 <common-name>4-n-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide</common-name> <description>4-n-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide is a chemical compound with the formula C22H30N10O2. It has an average molecular weight of 466.50 g/mol.</description> <cas nil="true"/> <pubchem-id>23637240</pubchem-id> <chemical-formula>C22H30N10O2</chemical-formula> <weight>466.5</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">2026-08-30T14:18:57Z</created-at> <updated-at type="dateTime">2026-08-30T14:18:57Z</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)NC(=NC(=NC(=NC2=CC=C(C=C2)OC)N)N3CCN(CC3)C(=N)N)N</moldb-smiles> <moldb-formula>C22H30N10O2</moldb-formula> <moldb-inchi>InChI=1S/C22H30N10O2/c1-33-17-7-3-15(4-8-17)27-20(25)29-22(32-13-11-31(12-14-32)19(23)24)30-21(26)28-16-5-9-18(34-2)10-6-16/h3-10H,11-14H2,1-2H3,(H3,23,24)(H5,25,26,27,28,29,30)</moldb-inchi> <moldb-inchikey>YJOQRISHILRTDT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">466.2553202</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM328951</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-[amino-(4-methoxyanilino)methylidene]-4-n'-[n'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide</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>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283551</sync-id> <structure-inchikey>YJOQRISHILRTDT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000800000100000100200000000000000000000002000800200002000000000000000000000000000000000000000000000000000000000000000000000100000000000000004100000204000010000001040000010000010050020000000000000000020100000000000000000000000000000040000400000080000000000080001000000000000000000000010000000000000000000000000000080000000000000000000000008000000000000080000000000004010004001000000000000000000010000010000200000000000000808000000002000040004000000000000000000000000000004000000000</structure-fingerprint> 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