N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-methoxy-3-nitrophenyl)imidazol-1-yl]acetamide (CHEM331461)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:45:54 UTC | ||||||||
| Update Date | 2026-08-30 17:45:54 UTC | ||||||||
| Accession Number | CHEM331461 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-methoxy-3-nitrophenyl)imidazol-1-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-methoxy-3-nitrophenyl)imidazol-1-yl]acetamide is a chemical compound with the formula C23H24Cl2N6O4. With an average molecular weight of 519.40 g/mol, N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-methoxy-3-nitrophenyl)imidazol-1-yl]acetamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24Cl2N6O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 518.124 g/mol | ||||||||
| CAS Registry Number | 93637-66-2 | ||||||||
| IUPAC Name | N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-methoxy-3-nitrophenyl)imidazol-1-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)C2=CN(C=N2)CC(=O)NN=CC3=CC=C(C=C3)N(CCCl)CCCl)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C23H24Cl2N6O4/c1-35-22-7-4-18(12-21(22)31(33)34)20-14-29(16-26-20)15-23(32)28-27-13-17-2-5-19(6-3-17)30(10-8-24)11-9-25/h2-7,12-14,16H,8-11,15H2,1H3,(H,28,32)/b27-13+ | ||||||||
| InChI Key | CLUFGPDFSBYRPV-UVHMKAGCSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
