342119 <common-name>N-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide</common-name> <description>N-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide is a chemical compound with the formula C25H26ClN5O2. It has an average molecular weight of 464.00 g/mol.</description> <cas>127718-42-7</cas> <pubchem-id>9589324</pubchem-id> <chemical-formula>C25H26ClN5O2</chemical-formula> <weight>464</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">2026-08-31T02:57:22Z</created-at> <updated-at type="dateTime">2026-08-31T02:57:22Z</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=C(C=C(C=C1)C(=NN2CCN(CC2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl)OC</moldb-smiles> <moldb-formula>C25H26ClN5O2</moldb-formula> <moldb-inchi>InChI=1S/C25H26ClN5O2/c1-32-23-13-8-19(18-24(23)33-2)25(28-27-21-11-9-20(26)10-12-21)29-31-16-14-30(15-17-31)22-6-4-3-5-7-22/h3-13,18H,14-17H2,1-2H3/b28-27?,29-25-</moldb-inchi> <moldb-inchikey>FZGYTSNJFUSJOZ-ICFOVBCDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">463.1775028</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</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>CHEM338012</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-(4-chlorophenyl)imino-3,4-dimethoxy-n'-(4-phenylpiperazin-1-yl)benzenecarboximidamide</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>CED0292513</sync-id> <structure-inchikey>FZGYTSNJFUSJOZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000008000000000000002000800000004000000000000000000000000000000000040001000008000000000001000000000040000000004000000200000000000000000000000101000000040000000000000000000100800000400000001000000000000211000000000000000000004002000040400200008100000000000000000000000001000000000004000200000000000000000000000000000840000400000000000000000080000008000010a0000000000100000000000000000000000010004000000020000200080000000000000040000002000040000000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>541080700d72825081001b408138b8000200140081052000003d20408224484d4c020854108000000500490800c00000046002ad408d32210024643100a04010c6110c001280061000901000007202000804058051011b3340041462400241000c20052f0048822040041400d594004d208680500901c50459b8008002710202104000080ef0820808060250482c0008391d081244001c8a5003082060400080884310101090c02000000860017c37100ac004008941084010000a1008c00210801002e404d81032018084005415029008010000424050000d61008008400300900841100889008431000003529220020050003084c2040e0208100050020602</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���$���€���`�������(������@(������@(������@h�������@(������@h�������@h��������(�������(�������(�������`�������`�������(�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������(�������(������@(������@h�������@h�������@(������@h�������@h�������� ������(�������`����������� ��h���h���h���h���h��� � (� ������ � ����� � ��h���h���h���h���h��� ��(��� ��h���h���h���h���h������ � ���h�� ���h���h�B�������������� �� ������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:52Z</structure-indexed-at> </compound>