4-methyl-2-phenyl-n-[[1,3,3-trimethyl-5-[(4-methyl-2-phenyl-4,5-dihydroimidazole-1-carbonyl)amino]cyclohexyl]methyl]-4,5-dihydroimidazole-1-carboxamide (CHEM348240)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 18:37:23 UTC | ||||||||
| Update Date | 2026-08-31 18:37:23 UTC | ||||||||
| Accession Number | CHEM348240 | ||||||||
| Identification | |||||||||
| Common Name | 4-methyl-2-phenyl-n-[[1,3,3-trimethyl-5-[(4-methyl-2-phenyl-4,5-dihydroimidazole-1-carbonyl)amino]cyclohexyl]methyl]-4,5-dihydroimidazole-1-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-methyl-2-phenyl-n-[[1,3,3-trimethyl-5-[(4-methyl-2-phenyl-4,5-dihydroimidazole-1-carbonyl)amino]cyclohexyl]methyl]-4,5-dihydroimidazole-1-carboxamide has the chemical formula C32H42N6O2. With an average molecular weight of 542.70 g/mol, 4-methyl-2-phenyl-n-[[1,3,3-trimethyl-5-[(4-methyl-2-phenyl-4,5-dihydroimidazole-1-carbonyl)amino]cyclohexyl]methyl]-4,5-dihydroimidazole-1-carboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H42N6O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 542.337 g/mol | ||||||||
| CAS Registry Number | 68426-04-0 | ||||||||
| IUPAC Name | 4-methyl-2-phenyl-n-[[1,3,3-trimethyl-5-[(4-methyl-2-phenyl-4,5-dihydroimidazole-1-carbonyl)amino]cyclohexyl]methyl]-4,5-dihydroimidazole-1-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CN(C(=N1)C2=CC=CC=C2)C(=O)NCC3(CC(CC(C3)(C)C)NC(=O)N4CC(N=C4C5=CC=CC=C5)C)C | ||||||||
| InChI Identifier | InChI=1S/C32H42N6O2/c1-22-18-37(27(34-22)24-12-8-6-9-13-24)29(39)33-21-32(5)17-26(16-31(3,4)20-32)36-30(40)38-19-23(2)35-28(38)25-14-10-7-11-15-25/h6-15,22-23,26H,16-21H2,1-5H3,(H,33,39)(H,36,40) | ||||||||
| InChI Key | IKJUCDPTNAAYLC-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
