348615 <common-name>4-[(4-dodecylphenyl)diazenyl]-5-methyl-2-phenyl-4h-pyrazol-3-one</common-name> <description>4-[(4-dodecylphenyl)diazenyl]-5-methyl-2-phenyl-4h-pyrazol-3-one is a chemical compound with the formula C28H38N4O. It has an average molecular weight of 446.60 g/mol.</description> <cas>103329-95-9</cas> <pubchem-id>165361716</pubchem-id> <chemical-formula>C28H38N4O</chemical-formula> <weight>446.6</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">2026-08-31T12:41:57Z</created-at> <updated-at type="dateTime">2026-08-31T12:41:57Z</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>CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C</moldb-smiles> <moldb-formula>C28H38N4O</moldb-formula> <moldb-inchi>InChI=1S/C28H38N4O/c1-3-4-5-6-7-8-9-10-11-13-16-24-19-21-25(22-20-24)29-30-27-23(2)31-32(28(27)33)26-17-14-12-15-18-26/h12,14-15,17-22,27H,3-11,13,16H2,1-2H3</moldb-inchi> <moldb-inchikey>PTCGPBSKCCENMV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">446.3045619</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.5</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>CHEM344508</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-[(4-dodecylphenyl)diazenyl]-5-methyl-2-phenyl-4h-pyrazol-3-one</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298945</sync-id> <structure-inchikey>PTCGPBSKCCENMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000800000000000000000000000000100a00000001000000000000002000220000008000000002004000000000000000800000000000000000000008800000000010000000000000020000000000000000004000000000000000020000000000000000000000000000000001100000000002000000000100000044040000000800000000000010000000000800110000000001000000000000100000000000000000008080000000000000008000000000000000000000000000000000100000000000000000000000000000000002000000220000000000000000040000002000040000000010000000040400000000000001000000000</structure-fingerprint> 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