2-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide (CHEM331488)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:47:56 UTC | ||||||||
| Update Date | 2026-08-30 17:47:56 UTC | ||||||||
| Accession Number | CHEM331488 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide is a compound with the chemical formula C23H24ClN5O5. It has an average molecular weight of 485.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24ClN5O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 485.147 g/mol | ||||||||
| CAS Registry Number | 81820-13-5 | ||||||||
| IUPAC Name | 2-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC1=CC=C(C=C1)OCC(=O)N=NC2=C(N(C3=C2C=C(C=C3)Cl)CN4CCOCC4)O | ||||||||
| InChI Identifier | InChI=1S/C23H24ClN5O5/c1-15(30)25-17-3-5-18(6-4-17)34-13-21(31)26-27-22-19-12-16(24)2-7-20(19)29(23(22)32)14-28-8-10-33-11-9-28/h2-7,12,32H,8-11,13-14H2,1H3,(H,25,30) | ||||||||
| InChI Key | MVGPITFMJAHKAY-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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| Spectra |
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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 | ||||||||
