347924 <common-name>2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide</common-name> <description>2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide is a chemical compound with the formula C28H27Cl2N5O3. With an average molecular weight of 552.40 g/mol, 2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide is a heavy molecule.</description> <cas>56367-16-9</cas> <pubchem-id>3043936</pubchem-id> <chemical-formula>C28H27Cl2N5O3</chemical-formula> <weight>552.4</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">2026-08-31T11:46:50Z</created-at> <updated-at type="dateTime">2026-08-31T11:46:50Z</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)(C1=NC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)NCCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C28H27Cl2N5O3</moldb-formula> <moldb-inchi>InChI=1S/C28H27Cl2N5O3/c1-28(2,38-23-14-10-21(30)11-15-23)25-33-26(31-17-16-19-6-4-3-5-7-19)35-27(34-25)32-24(36)18-37-22-12-8-20(29)9-13-22/h3-15H,16-18H2,1-2H3,(H2,31,32,33,34,35,36)</moldb-inchi> <moldb-inchikey>QKOYFJNLDZTGQP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">551.1490951</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>CHEM343817</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>2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide</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>CED0298260</sync-id> <structure-inchikey>QKOYFJNLDZTGQP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000040000800002002000800000000100000080000088000000000000000000000004200000000000002004800000000000000000000000000200000000000800400000000000800000040020001000000100000200000000000000000000010080000000000000000000000020000000000000000000000000000000040040220000800000000000000080000000800100000000001000000000000000000000000200000000080000000080000000080000000000001000000000000000000200000000000000000000000010040000000000000220000000000000008000000001000040010000000400000000004000000000080000000002</structure-fingerprint> 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