2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide (CHEM343817)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:46:50 UTC | ||||||||
| Update Date | 2026-08-31 11:46:50 UTC | ||||||||
| Accession Number | CHEM343817 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H27Cl2N5O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 551.149 g/mol | ||||||||
| CAS Registry Number | 56367-16-9 | ||||||||
| IUPAC Name | 2-(4-chlorophenoxy)-n-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| 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 | ||||||||
| InChI Identifier | 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) | ||||||||
| InChI Key | QKOYFJNLDZTGQP-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 | ||||||||
| Spectra | |||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
