N-[5-chloro-2-hydroxy-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indol-3-yl]imino-3,5-dinitrobenzamide (CHEM342012)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:27:06 UTC | ||||||||
| Update Date | 2026-08-31 09:27:06 UTC | ||||||||
| Accession Number | CHEM342012 | ||||||||
| Identification | |||||||||
| Common Name | N-[5-chloro-2-hydroxy-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indol-3-yl]imino-3,5-dinitrobenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H24ClN7O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 577.148 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=CC=C1)N2CCN(CC2)CN3C4=C(C=C(C=C4)Cl)C(=C3O)N=NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C27H24ClN7O6/c1-17-3-2-4-20(11-17)32-9-7-31(8-10-32)16-33-24-6-5-19(28)14-23(24)25(27(33)37)29-30-26(36)18-12-21(34(38)39)15-22(13-18)35(40)41/h2-6,11-15,37H,7-10,16H2,1H3 | ||||||||
| InChI Key | YXKDKENFAPUGQM-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 | |||||||||
| 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 | ||||||||
