307944 <common-name>6-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine</common-name> <description>6-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H21ClN4O and an average molecular weight of 332.80 g/mol.</description> <cas nil="true"/> <pubchem-id>6410825</pubchem-id> <chemical-formula>C17H21ClN4O</chemical-formula> <weight>332.8</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">2026-08-29T02:13:27Z</created-at> <updated-at type="dateTime">2026-08-29T02:13:27Z</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>CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C17H21ClN4O</moldb-formula> <moldb-inchi>InChI=1S/C17H21ClN4O/c1-13-12-16(14-4-2-3-5-15(14)18)20-21-17(13)19-6-7-22-8-10-23-11-9-22/h2-5,12H,6-11H2,1H3,(H,19,21)</moldb-inchi> <moldb-inchikey>HYPUMLZFSPMYEB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">332.140389</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM303837</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-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-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>Organoheterocyclic compounds</superklass> <klass>Diazines</klass> <subklass>Pyridazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258976</sync-id> <structure-inchikey>HYPUMLZFSPMYEB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000080000000000000000000000000000000000000000000000000000000000000000000800200200000000000000000000000000000000000100000000040000000000000004000000080100000000008200000000000000000000000000000000000000010000000020002010202000002088000000000000000004000000080008000000000408008000000010000000000000000000000000000000000000008000008010104008000014000000000a000000000000000000000000000000000000000000000000010000000002000000200000100010000000000000040000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@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">2026-09-19T05:15:58Z</structure-indexed-at> </compound>