
3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one (CHEM342526)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:08:28 UTC | ||||||||
| Update Date | 2026-08-31 10:08:28 UTC | ||||||||
| Accession Number | CHEM342526 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one is a chemical compound with the formula C27H29N3O2. It has an average molecular weight of 427.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H29N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 427.226 g/mol | ||||||||
| CAS Registry Number | 90494-53-4 | ||||||||
| IUPAC Name | 3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1N2CCN(CC2)CCC3=CC=CC=C3NC4C5=CC=CC=C5C(=O)O4 | ||||||||
| InChI Identifier | InChI=1S/C27H29N3O2/c1-20-8-2-7-13-25(20)30-18-16-29(17-19-30)15-14-21-9-3-6-12-24(21)28-26-22-10-4-5-11-23(22)27(31)32-26/h2-13,26,28H,14-19H2,1H3 | ||||||||
| InChI Key | FGTKAMAKBPKOGI-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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| 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 | ||||||||