2-(4-acetamidophenoxy)-n-[2-hydroxy-5-methyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]iminoacetamide (CHEM346529)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:49:34 UTC | ||||||||
| Update Date | 2026-08-31 15:49:34 UTC | ||||||||
| Accession Number | CHEM346529 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-acetamidophenoxy)-n-[2-hydroxy-5-methyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]iminoacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-acetamidophenoxy)-n-[2-hydroxy-5-methyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]iminoacetamide is a compound with the chemical formula C30H32N6O4. With an average molecular weight of 540.60 g/mol, 2-(4-acetamidophenoxy)-n-[2-hydroxy-5-methyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]iminoacetamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H32N6O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 540.249 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(4-acetamidophenoxy)-n-[2-hydroxy-5-methyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-yl]iminoacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC2=C(C=C1)N(C(=C2N=NC(=O)COC3=CC=C(C=C3)NC(=O)C)O)CN4CCN(CC4)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C30H32N6O4/c1-21-8-13-27-26(18-21)29(33-32-28(38)19-40-25-11-9-23(10-12-25)31-22(2)37)30(39)36(27)20-34-14-16-35(17-15-34)24-6-4-3-5-7-24/h3-13,18,39H,14-17,19-20H2,1-2H3,(H,31,37) | ||||||||
| InChI Key | UOHHIPPXDULTTL-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 |
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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 | ||||||||
