301044 <common-name>N-(4-methoxyphenyl)-2-(2h-tetrazol-5-ylmethoxy)benzamide</common-name> <description>N-(4-methoxyphenyl)-2-(2h-tetrazol-5-ylmethoxy)benzamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H15N5O3 and an average molecular weight of 325.32 g/mol.</description> <cas>24024-00-8</cas> <pubchem-id>24833768</pubchem-id> <chemical-formula>C16H15N5O3</chemical-formula> <weight>325.32</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">2026-08-28T17:59:51Z</created-at> <updated-at type="dateTime">2026-08-28T17:59:51Z</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>COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NNN=N3</moldb-smiles> <moldb-formula>C16H15N5O3</moldb-formula> <moldb-inchi>InChI=1S/C16H15N5O3/c1-23-12-8-6-11(7-9-12)17-16(22)13-4-2-3-5-14(13)24-10-15-18-20-21-19-15/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)</moldb-inchi> <moldb-inchikey>XHUJRBWUGIUCIF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">325.1174894</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM296937</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-(4-methoxyphenyl)-2-(2h-tetrazol-5-ylmethoxy)benzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0252297</sync-id> <structure-inchikey>XHUJRBWUGIUCIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000100000000000000000002000000000000200400000000002000000000000000000000000002000800000000000000000000000000000000000020000000000100000200000040000000040000010000010051000000001000400000000000000000000000000000000000000040000400800080200000000080080000000100040020000000000000400000000000000000000000090000802000000001080000000000000000000080000000000000000000000000000000000000000000000000000200000000000000008000000000000040000000000400000020000020200100080000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000932064081000940012820000000040001052000003500400300080c40020050008000000000410800800000042100a4c08c30010020643000a04000c6110c08029006000090100000620210000405805321113240000622000249000c200526004082002000040055340201200080700121e0047118082002710002104001180ef0820808020240082c0008111c0812444014820000080000400084004310001010c10000000948057c25100ac00000894108401800020008c002100040008404400032018000040401128000000002020050600d1200040800020010004210008100000002000240122000001020308442000e000c008050100406</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������`������@(������@(������@8�������@(������@(����������� ��h���h���h���h���h��� � (� � ��h�� h� �h���h���h��� ��������h���h���h���h���h���h���h�B������������� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:54Z</structure-indexed-at> </compound>