
2-phenyl-n-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]acetamide (CHEM343788)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:44:38 UTC | ||||||||
| Update Date | 2026-08-31 11:44:38 UTC | ||||||||
| Accession Number | CHEM343788 | ||||||||
| Identification | |||||||||
| Common Name | 2-phenyl-n-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H26N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 450.206 g/mol | ||||||||
| CAS Registry Number | 77502-38-6 | ||||||||
| IUPAC Name | 2-phenyl-n-[2-[(2-phenylacetyl)amino]-1,2-dipyridin-4-ylethyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)CC(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)CC4=CC=CC=C4 | ||||||||
| InChI Identifier | 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) | ||||||||
| InChI Key | XNZZKHHOFOCSPV-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||