325233 <common-name>5-[(4-bromo-2-chlorophenyl)methyl]-3-[6-chloro-3-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]-5,6-dihydro-2h-1,2,4-oxadiazine</common-name> <description>5-[(4-bromo-2-chlorophenyl)methyl]-3-[6-chloro-3-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]-5,6-dihydro-2h-1,2,4-oxadiazine is a compound with the formula C21H14BrCl2F3N4O2. With an average molecular weight of 562.20 g/mol, 5-[(4-bromo-2-chlorophenyl)methyl]-3-[6-chloro-3-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]-5,6-dihydro-2h-1,2,4-oxadiazine is a heavy molecule.</description> <cas>2446123-47-1</cas> <pubchem-id>153616944</pubchem-id> <chemical-formula>C21H14BrCl2F3N4O2</chemical-formula> <weight>562.2</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">2026-08-30T02:55:33Z</created-at> <updated-at type="dateTime">2026-08-30T02:55:33Z</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>C1C(N=C(NO1)C2=CC(=NN=C2OC3=CC=CC(=C3)C(F)(F)F)Cl)CC4=C(C=C(C=C4)Br)Cl</moldb-smiles> <moldb-formula>C21H14BrCl2F3N4O2</moldb-formula> <moldb-inchi>InChI=1S/C21H14BrCl2F3N4O2/c22-13-5-4-11(17(23)8-13)6-14-10-32-31-19(28-14)16-9-18(24)29-30-20(16)33-15-3-1-2-12(7-15)21(25,26)27/h1-5,7-9,14H,6,10H2,(H,28,31)</moldb-inchi> <moldb-inchikey>IXJRKQJAIPBAOQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">559.96293</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM321126</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>5-[(4-bromo-2-chlorophenyl)methyl]-3-[6-chloro-3-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]-5,6-dihydro-2h-1,2,4-oxadiazine</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>Trifluoromethylbenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0275875</sync-id> <structure-inchikey>IXJRKQJAIPBAOQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000800008202080000010000000000000000000000040000000000000000000204000008002002000004100000100000020000000100000000000000020600000000000000000000000800000000100000000800000000200000000004002000800000000100000000400020000000004000000000000100001000000000000800000200100000004080000000000000000000000080000000000000000000004000020080000000040004000040000004000000000200000000000000000000008480100000000000010008000000000040202000000000000000000000400000040000100000010800000000000001000000040000000</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���h�B�������������� �������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:10Z</structure-indexed-at> </compound>