99004 <common-name>N-[2-(4,5-dihydro-2-pentadecyl-1H-imidazol-1-yl)ethyl]hexadecan-1-amide</common-name> <description>N-[2-(4,5-dihydro-2-pentadecyl-1H-imidazol-1-yl)ethyl]hexadecan-1-amide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. It is classified as a lipid and lipid-like molecule with the formula C36H71N3O. With an average molecular weight of 561.98 g/mol, N-[2-(4,5-dihydro-2-pentadecyl-1H-imidazol-1-yl)ethyl]hexadecan-1-amide is a heavy molecule.</description> <cas>70055-53-7</cas> <pubchem-id>3017980</pubchem-id> <chemical-formula>C36H71N3O</chemical-formula> <weight nil="true"/> <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">2026-04-05T06:35:42Z</created-at> <updated-at type="dateTime">2026-04-05T06:35:42Z</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>CCCCCCCCCCCCCCCC(O)=NCCN1CCN=C1CCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C36H71N3O</moldb-formula> <moldb-inchi>InChI=1/C36H71N3O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35-37-31-33-39(35)34-32-38-36(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3,(H,38,40)</moldb-inchi> <moldb-inchikey>FPOOYNZMDXKXIK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">561.984</moldb-average-mass> <moldb-mono-mass type="decimal">561.5597139</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM094897</chemdb-id> <dsstox-id>DTXSID60990296</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061690</susdat-id> <iupac nil="true"/> <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>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0160599</sync-id> <structure-inchikey>FPOOYNZMDXKXIK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800080000000000080000000000000000800000000000000000102000040000000000000002004000020000000000000008000000000000000000000000000010000000000000000000000000000000004000000200000000120010200000000000000004000000000020100000000000000000000000000000040000000400000000000014000000000800000000000001000001000000000000002000000000000080000000000000008000000008000000000000000000008000000008000000000000000000000100000000000008000000000000020000000000000000000000000010000000000000000000000010000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������(���(���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������h��������(�������`�������`�������(�������`�������`�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � ������� ��(���������������������(����������������������� � !�!"�"#�#$�$%�%&�&'��� B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:30Z</structure-indexed-at> </compound>