329202 <common-name>2-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide</common-name> <description>2-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide is a chemical compound with the formula C21H33N5O4. It has an average molecular weight of 419.50 g/mol.</description> <cas>24637-26-1</cas> <pubchem-id>9570396</pubchem-id> <chemical-formula>C21H33N5O4</chemical-formula> <weight>419.5</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">2026-08-30T09:19:58Z</created-at> <updated-at type="dateTime">2026-08-30T09:19:58Z</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>CC(CCC=C(C)C)CCN1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C21H33N5O4</moldb-formula> <moldb-inchi>InChI=1S/C21H33N5O4/c1-17(2)5-4-6-18(3)9-10-24-11-13-25(14-12-24)16-20(27)23-22-15-19-7-8-21(30-19)26(28)29/h5,7-8,15,18H,4,6,9-14,16H2,1-3H3,(H,23,27)/b22-15+</moldb-inchi> <moldb-inchikey>PWQRTIDMAHIZSV-PXLXIMEGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.2532546</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM325095</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-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279772</sync-id> <structure-inchikey>PWQRTIDMAHIZSV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000040000000208000000000000000000000000000000000000000000100020410000000020000080000080000000040000000000000000001000000000000000000080000000001000000000000208000000002000010040010005100000000000100000002000000800000000000000a01000000000000000000004000100000c000000000000000000000408000000002100000800000000040000000000000800000000000000008000000000000000000000000a000000000000000000000020200000800000000000100000000000000000000000200000000012000002000000000001048000000000480000000001000000000040000000000</structure-fingerprint> 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