347666 <common-name>1-(2-chlorophenyl)-5-(4-chlorophenyl)-n-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-4-methoxypyrazole-3-carboxamide</common-name> <description>1-(2-chlorophenyl)-5-(4-chlorophenyl)-n-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-4-methoxypyrazole-3-carboxamide is a chemical compound with the formula C28H23Cl2F2N5O3. With an average molecular weight of 586.40 g/mol, 1-(2-chlorophenyl)-5-(4-chlorophenyl)-n-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-4-methoxypyrazole-3-carboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>16717804</pubchem-id> <chemical-formula>C28H23Cl2F2N5O3</chemical-formula> <weight>586.4</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">2026-08-31T11:27:58Z</created-at> <updated-at type="dateTime">2026-08-31T11:27:58Z</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>COC1=C(N(N=C1C(=O)NN2CCN(CC2)C(=O)C3=C(C=C(C=C3)F)F)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl</moldb-smiles> <moldb-formula>C28H23Cl2F2N5O3</moldb-formula> <moldb-inchi>InChI=1S/C28H23Cl2F2N5O3/c1-40-26-24(33-37(23-5-3-2-4-21(23)30)25(26)17-6-8-18(29)9-7-17)27(38)34-36-14-12-35(13-15-36)28(39)20-11-10-19(31)16-22(20)32/h2-11,16H,12-15H2,1H3,(H,34,38)</moldb-inchi> <moldb-inchikey>RXXJWLVGDKFAMN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">585.1146013</moldb-mono-mass> <origin nil="true"/> <state 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<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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0298004</sync-id> <structure-inchikey>RXXJWLVGDKFAMN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000800000000000000000400000010004000100220020000000400000000000000000022000000800000000004000000000000000000000200000000001100000000000002000000000000100880000400000001000088000000201020000000200000100000000000000400200008000000000000000808000000001000000000000000000000001002000000000000000000800000020000000000000000081000080000000800000000000040100000000000100082a0010000000000000200200000000004800000000008008000040000100000400800000080000000100024000000000</structure-fingerprint> 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