5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-2,3-dimethylimidazole-4-carboxamide (CHEM309384)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 10:18:30 UTC | ||||||||
| Update Date | 2026-08-29 10:18:30 UTC | ||||||||
| Accession Number | CHEM309384 | ||||||||
| Identification | |||||||||
| Common Name | 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-2,3-dimethylimidazole-4-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H23Cl2N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 411.123 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-2,3-dimethylimidazole-4-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=C(N1C)C(=O)N)NC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl | ||||||||
| InChI Identifier | InChI=1S/C18H23Cl2N5O2/c1-12-22-18(16(17(21)27)24(12)2)23-15(26)11-13-3-5-14(6-4-13)25(9-7-19)10-8-20/h3-6H,7-11H2,1-2H3,(H2,21,27)(H,23,26) | ||||||||
| InChI Key | FYIKKTAKQLCUQH-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
