338144 <common-name>4-[2-[2-(4-chlorophenyl)-1h-indol-3-yl]hydrazinyl]-n-pyrimidin-2-ylbenzenesulfonamide</common-name> <description>4-[2-[2-(4-chlorophenyl)-1h-indol-3-yl]hydrazinyl]-n-pyrimidin-2-ylbenzenesulfonamide is a chemical compound with the formula C24H19ClN6O2S. It has an average molecular weight of 491.00 g/mol.</description> <cas>88152-03-8</cas> <pubchem-id>3021187</pubchem-id> <chemical-formula>C24H19ClN6O2S</chemical-formula> <weight>491</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">2026-08-30T21:12:01Z</created-at> <updated-at type="dateTime">2026-08-30T21:12:01Z</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>C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)NNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5</moldb-smiles> <moldb-formula>C24H19ClN6O2S</moldb-formula> <moldb-inchi>InChI=1S/C24H19ClN6O2S/c25-17-8-6-16(7-9-17)22-23(20-4-1-2-5-21(20)28-22)30-29-18-10-12-19(13-11-18)34(32,33)31-24-26-14-3-15-27-24/h1-15,28-30H,(H,26,27,31)</moldb-inchi> <moldb-inchikey>HUXMKFRNCSTNKB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">490.0978727</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM334037</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>4-[2-[2-(4-chlorophenyl)-1h-indol-3-yl]hydrazinyl]-n-pyrimidin-2-ylbenzenesulfonamide</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>Indoles and derivatives</klass> <subklass>Indoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288573</sync-id> <structure-inchikey>HUXMKFRNCSTNKB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000008000000001000000001000000001000000800000000000000000000000010000000200000024000000000000000080000000000006000000000100004000000000000000000100200400000000000010000000000000000080000000800000100000000010008000000000000000000000000000000000000000000a0100800000200000000080800000000100000000000000000200000010000000000000040000080000000000000000080000080000000000000000000000040200000000000000000000000010000000000000004200000001000000001000000000002040000000000000000000002000000000000080000000</structure-fingerprint> 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