346844 <common-name>4-chloro-n'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-n-phenylbenzenecarboximidamide</common-name> <description>4-chloro-n'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-n-phenylbenzenecarboximidamide is a chemical compound with the formula C27H32ClN3O. It has an average molecular weight of 450.00 g/mol.</description> <cas nil="true"/> <pubchem-id>54661</pubchem-id> <chemical-formula>C27H32ClN3O</chemical-formula> <weight>450</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">2026-08-31T10:23:29Z</created-at> <updated-at type="dateTime">2026-08-31T10:23:29Z</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(C)N(CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)C(C)C</moldb-smiles> <moldb-formula>C27H32ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C27H32ClN3O/c1-20(2)31(21(3)4)18-19-32-26-16-14-25(15-17-26)30-27(22-10-12-23(28)13-11-22)29-24-8-6-5-7-9-24/h5-17,20-21H,18-19H2,1-4H3,(H,29,30)</moldb-inchi> <moldb-inchikey>OAQKHGYOGDTWHT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">449.2233903</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM342737</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>4-chloro-n'-[4-[2-[di(propan-2-yl)amino]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>CED0297192</sync-id> <structure-inchikey>OAQKHGYOGDTWHT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800002000000000000000100000100202080000000000000001040000000200000000000000004000000000000000000000000000000000000000000400000000000000000000002000000000101000204000000000000000000010080000010000000004000000000000000000000000000000000400020000040020400800000000000000080000000000100400000000000000000000000000000000000000000084000000000000000080000080000000000000000000000000000000004000000000000000010004000800008000200004000000000008000010002000040000000000000000001000000000000000000000000</structure-fingerprint> 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