316736 <common-name>2-[1,4-bis(4-chlorophenyl)pyrazol-3-yl]oxy-n,n-dimethylethanamine</common-name> <description>2-[1,4-bis(4-chlorophenyl)pyrazol-3-yl]oxy-n,n-dimethylethanamine is a chemical compound with the formula C19H19Cl2N3O. It has an average molecular weight of 376.30 g/mol.</description> <cas nil="true"/> <pubchem-id>3047062</pubchem-id> <chemical-formula>C19H19Cl2N3O</chemical-formula> <weight>376.3</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">2026-08-29T14:33:04Z</created-at> <updated-at type="dateTime">2026-08-29T14:33:04Z</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>CN(C)CCOC1=NN(C=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C19H19Cl2N3O</moldb-formula> <moldb-inchi>InChI=1S/C19H19Cl2N3O/c1-23(2)11-12-25-19-18(14-3-5-15(20)6-4-14)13-24(22-19)17-9-7-16(21)8-10-17/h3-10,13H,11-12H2,1-2H3</moldb-inchi> <moldb-inchikey>CQRIQGDBZCFCBC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.0905176</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM312629</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>2-[1,4-bis(4-chlorophenyl)pyrazol-3-yl]oxy-n,n-dimethylethanamine</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>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0267568</sync-id> <structure-inchikey>CQRIQGDBZCFCBC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000010000082004000000000000000000000000000008000002000004000000000000000800000000000000000000000400000000000000000000008000000000500000000000000000000000000000080000000000000004000800000000100000000000000000000000000000040020000000000000000000000b00000000000000000000000000000000020000002000000000000080000000000000001090000000000040000000000000000000000000000000000000000000010000000000000000200000000000000000040010000010040000000000000000001080000000000000200000000</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������ ��h���h���h���h���h���� �h���h���h�B�������� �� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:44Z</structure-indexed-at> </compound>