357119 <common-name>N-[3-[[4-[2-[butyl-(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazolidin-3-ylidene]amino]-4-chlorophenyl]tetradecanamide</common-name> <description>N-[3-[[4-[2-[butyl-(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazolidin-3-ylidene]amino]-4-chlorophenyl]tetradecanamide has the chemical formula C46H55Cl4N5O4S2. With an average molecular weight of 947.90 g/mol, N-[3-[[4-[2-[butyl-(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazolidin-3-ylidene]amino]-4-chlorophenyl]tetradecanamide is a heavy molecule.</description> <cas>217324-98-6</cas> <pubchem-id>165366279</pubchem-id> <chemical-formula>C46H55Cl4N5O4S2</chemical-formula> <weight>947.9</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">2026-09-01T04:07:04Z</created-at> <updated-at type="dateTime">2026-09-01T04:07:04Z</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>CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)Cl)N=C2C(C(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)SC4=CC=CC=C4N(CCCC)S(=O)(=O)C5=CC=C(C=C5)C</moldb-smiles> <moldb-formula>C46H55Cl4N5O4S2</moldb-formula> <moldb-inchi>InChI=1S/C46H55Cl4N5O4S2/c1-4-6-8-9-10-11-12-13-14-15-16-21-42(56)51-34-24-27-36(48)39(31-34)52-45-44(46(57)55(53-45)43-37(49)29-33(47)30-38(43)50)60-41-20-18-17-19-40(41)54(28-7-5-2)61(58,59)35-25-22-32(3)23-26-35/h17-20,22-27,29-31,44H,4-16,21,28H2,1-3H3,(H,51,56)(H,52,53)</moldb-inchi> <moldb-inchikey>IGGDHKMBTOYBTD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">945.244958</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>15.1</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>CHEM353012</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-[3-[[4-[2-[butyl-(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazolidin-3-ylidene]amino]-4-chlorophenyl]tetradecanamide</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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0307369</sync-id> <structure-inchikey>IGGDHKMBTOYBTD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000040000000008000000008000000220000000081000000800011000000000000020000210000004a00020040000000000000000000000000000000000080000000804000400100000800000080200020000000000010040000001400000000200101020000100000001040000400000001000000000000000000001040000000400000008000002080000100800000010001004000000000000010000000000000000000000020000a0000000020000008200000080000000000000000000008000000000020000000000000000018000002222000001200000000000080008100000000000140000100010480000025000000200000000020000000</structure-fingerprint> 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�����@(������@h�������@h�������@h�������@h�������@(�������(�������`�������`�������`�������`������� ������(�������(������@(������@h�������@h�������@(������@h�������@h��������`������������������������������� � � ������ � �(� � �� ��h���h���h���h���h������ ��(���������(��� ����� ��h�� h� !h�!"h�"#h�#$�!%��&��'�'(�()h�)*h�*+h�+,h�,-h�-. ./�/0�01�12�.3�34��35��36�67h�78h�89h�9:h�:;h�9<���h��� #�h�-(h�;6h�B������������������� !"#��)*+,-(�789:;6����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:53Z</structure-indexed-at> </compound>