347952 <common-name>N'-[4-[2-(n-methylanilino)ethoxy]phenyl]-n-phenylbenzenecarboximidamide</common-name> <description>N'-[4-[2-(n-methylanilino)ethoxy]phenyl]-n-phenylbenzenecarboximidamide is a compound with the formula C28H27N3O. It has an average molecular weight of 421.50 g/mol.</description> <cas>80790-46-1</cas> <pubchem-id>54666</pubchem-id> <chemical-formula>C28H27N3O</chemical-formula> <weight>421.5</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">2026-08-31T11:48:45Z</created-at> <updated-at type="dateTime">2026-08-31T11:48:45Z</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>CN(CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C28H27N3O</moldb-formula> <moldb-inchi>InChI=1S/C28H27N3O/c1-31(26-15-9-4-10-16-26)21-22-32-27-19-17-25(18-20-27)30-28(23-11-5-2-6-12-23)29-24-13-7-3-8-14-24/h2-20H,21-22H2,1H3,(H,29,30)</moldb-inchi> <moldb-inchikey>UBTNLNDCRLQHBV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">421.2154125</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM343845</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-[2-(n-methylanilino)ethoxy]phenyl]-n-phenylbenzenecarboximidamide</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0298288</sync-id> <structure-inchikey>UBTNLNDCRLQHBV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000008000020000000000000001000001002000000000000000000000c0000000200000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000101000204000000000000000000010000000010000000004000000000000000000000000000000000400020000040000400808400000000000080100000000100400000000000000000000000000000000001000000084000000000000000080000000000000000000000001000000000000004000000000000000000000000000008000200000000000000008000010002000040000000000000000001000000004000000000000000</structure-fingerprint> 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