303706 <common-name>N,n-diethyl-4-[2-[2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]piperazine-1-carboxamide</common-name> <description>N,n-diethyl-4-[2-[2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]piperazine-1-carboxamide belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C16H24N6O5 and an average molecular weight of 380.40 g/mol.</description> <cas>24632-55-1</cas> <pubchem-id>91204</pubchem-id> <chemical-formula>C16H24N6O5</chemical-formula> <weight>380.4</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">2026-08-28T21:04:39Z</created-at> <updated-at type="dateTime">2026-08-28T21:04:39Z</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>CCN(CC)C(=O)N1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C16H24N6O5</moldb-formula> <moldb-inchi>InChI=1S/C16H24N6O5/c1-3-20(4-2)16(24)21-9-7-19(8-10-21)12-14(23)18-17-11-13-5-6-15(27-13)22(25)26/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,18,23)</moldb-inchi> <moldb-inchikey>VKVXZTDIZODPAP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.1808179</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM299599</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,n-diethyl-4-[2-[2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]piperazine-1-carboxamide</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254881</sync-id> <structure-inchikey>VKVXZTDIZODPAP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000208000000000000000000000000000000000000000000100020410020000020000000000080000000000000000000000000000000000000000000000000000000000000000000000208000000002000010040000004000000000000100000002000000800040000000000a09000000000020000000800000100000e0000000000000000000000080000000021000008000000000000000000000008000000000000000080000000000000000000000008008000000000000000000000004000800000000000100000000080000000000000200000000012000002000000000001048000000000480000000001000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`�������(�������(�������(�������`�������`������� ������`�������`�������`�������(�������(�������h��������(�������h�������@(������@h�������@h�������@(������@(������ *��������(������ *���ÿ����������������� ��(��� ���� � � ����� � ����(��� �� ��(��� ��h���h���h���h��� ��(��� �����h�B�������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:59Z</structure-indexed-at> </compound>