2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[4-(n-propan-2-ylanilino)phenyl]acetamide (CHEM210633)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 06:27:32 UTC | ||||||||
| Update Date | 2026-08-22 06:27:32 UTC | ||||||||
| Accession Number | CHEM210633 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[4-(n-propan-2-ylanilino)phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[4-(n-propan-2-ylanilino)phenyl]acetamide belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C26H28N6OS and an average molecular weight of 472.60 g/mol. This compound is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H28N6OS | ||||||||
| Average Molecular Mass | 472.600 g/mol | ||||||||
| Monoisotopic Mass | 472.205 g/mol | ||||||||
| CAS Registry Number | 727718-65-2 | ||||||||
| IUPAC Name | 2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C26H28N6OS/c1-18(2)31(22-7-5-4-6-8-22)23-15-13-21(14-16-23)28-24(33)17-34-26-30-29-25(32(26)27)20-11-9-19(3)10-12-20/h4-16,18H,17,27H2,1-3H3,(H,28,33) | ||||||||
| InChI Key | DTLMSCTYYUTGCO-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
