N1-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-2-phenylacetamide (CHEM060308)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:20:52 UTC | ||||||||
| Update Date | 2026-04-03 02:20:52 UTC | ||||||||
| Accession Number | CHEM060308 | ||||||||
| Identification | |||||||||
| Common Name | N1-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-2-phenylacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-2-phenylacetamide belongs to the phenylacetamides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C27H26N2O1S1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H26N2O1S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 426.177 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-cyclopentyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C27H26N2OS/c1-18-11-16-23-24(17-18)31-27(29-23)21-12-14-22(15-13-21)28-26(30)25(20-9-5-6-10-20)19-7-3-2-4-8-19/h2-4,7-8,11-17,20,25H,5-6,9-10H2,1H3,(H,28,30) | ||||||||
| InChI Key | VACDVTDJXJHBRM-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 | |||||||||
| Spectra | Not Available | ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
