347895 <common-name>2-phenyl-n-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]acetamide</common-name> <description>2-phenyl-n-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]acetamide is a chemical compound with the formula C28H26N4O2. It has an average molecular weight of 450.50 g/mol.</description> <cas>77502-38-6</cas> <pubchem-id>3059945</pubchem-id> <chemical-formula>C28H26N4O2</chemical-formula> <weight>450.5</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">2026-08-31T11:44:38Z</created-at> <updated-at type="dateTime">2026-08-31T11:44:38Z</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>C1=CC=C(C=C1)CC(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)CC4=CC=CC=C4</moldb-smiles> <moldb-formula>C28H26N4O2</moldb-formula> <moldb-inchi>InChI=1S/C28H26N4O2/c33-25(19-21-7-3-1-4-8-21)31-27(23-11-15-29-16-12-23)28(24-13-17-30-18-14-24)32-26(34)20-22-9-5-2-6-10-22/h1-18,27-28H,19-20H2,(H,31,33)(H,32,34)</moldb-inchi> <moldb-inchikey>XNZZKHHOFOCSPV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">450.2055761</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM343788</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-phenyl-n-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]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>Benzene and substituted derivatives</klass> <subklass>Phenylacetamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298231</sync-id> <structure-inchikey>XNZZKHHOFOCSPV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000800000000400000000000000000000000000000000000000000000000000240000000000002104000000000000000000000000000020000000000000000000000000800000000020000000000000000000200000000000001000010000000000000000000000000040000000000000000000000000000000000000200000800000000000000080000002000100800000000000000000000000000000000000000400080000000000000000000000000000000000000000000000000000001000000000000000000000080000000000000220000000000000000000000000002040000000000400000000000000000000000000000000</structure-fingerprint> 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