325648 <common-name>2-chloro-n-(4-methylsulfonylphenyl)-2,2-diphenylethanimidoyl chloride</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>51953</pubchem-id> <chemical-formula>C21H17Cl2NO2S</chemical-formula> <weight>418.3</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">2026-08-30T03:32:17Z</created-at> <updated-at type="dateTime">2026-08-30T03:32:17Z</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>CS(=O)(=O)C1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)Cl</moldb-smiles> <moldb-formula>C21H17Cl2NO2S</moldb-formula> <moldb-inchi>InChI=1S/C21H17Cl2NO2S/c1-27(25,26)19-14-12-18(13-15-19)24-20(22)21(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3</moldb-inchi> <moldb-inchikey>DTQUEMDAYKRRSG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">417.0357053</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM321541</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-chloro-n-(4-methylsulfonylphenyl)-2,2-diphenylethanimidoyl chloride</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276279</sync-id> <structure-inchikey>DTQUEMDAYKRRSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000400000000002000000000000100000000200000000000000000000000000001000000020000000004000000000008000000000000000000000004000000000000000000000000000020000000000800001004000000000000000000110000000000000040000000000000000000000000000000000000000000000040000000800000000000000000000000080100000000000000000008000800000000000000000000080000000040000000000000080000000000000000000000000000000004000000000000100010000000000000000200000000000000000000000002004040000000000000000000000000000000000040000000</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���h���h������� �h�� h���h�B������ ���������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:30Z</structure-indexed-at> </compound>