N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-2-(4-phenylpiperazin-1-yl)acetamide (CHEM340655)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 06:56:30 UTC | ||||||||
| Update Date | 2026-08-31 06:56:30 UTC | ||||||||
| Accession Number | CHEM340655 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-2-(4-phenylpiperazin-1-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-2-(4-phenylpiperazin-1-yl)acetamide is a chemical compound with the formula C26H28N6O2. It has an average molecular weight of 456.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H28N6O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 456.227 g/mol | ||||||||
| CAS Registry Number | 127718-40-5 | ||||||||
| IUPAC Name | N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-2-(4-phenylpiperazin-1-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1N=NC(=NNC(=O)CN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4O | ||||||||
| InChI Identifier | InChI=1S/C26H28N6O2/c1-20-9-5-7-13-23(20)27-29-26(22-12-6-8-14-24(22)33)30-28-25(34)19-31-15-17-32(18-16-31)21-10-3-2-4-11-21/h2-14,33H,15-19H2,1H3,(H,28,34)/b29-27?,30-26+ | ||||||||
| InChI Key | RLQYVRLLYQBFFL-LIIRDZCQSA-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 | ||||||||
