N-(2-adamantyl)-2-(3-butyl-2-iminobenzimidazol-1-yl)acetamide (CHEM333140)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:01:43 UTC | ||||||||
| Update Date | 2026-08-30 20:01:43 UTC | ||||||||
| Accession Number | CHEM333140 | ||||||||
| Identification | |||||||||
| Common Name | N-(2-adamantyl)-2-(3-butyl-2-iminobenzimidazol-1-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2-adamantyl)-2-(3-butyl-2-iminobenzimidazol-1-yl)acetamide is a chemical compound with the formula C23H32N4O. It has an average molecular weight of 380.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H32N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 380.258 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(2-adamantyl)-2-(3-butyl-2-iminobenzimidazol-1-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)NC3C4CC5CC(C4)CC3C5 | ||||||||
| InChI Identifier | InChI=1S/C23H32N4O/c1-2-3-8-26-19-6-4-5-7-20(19)27(23(26)24)14-21(28)25-22-17-10-15-9-16(12-17)13-18(22)11-15/h4-7,15-18,22,24H,2-3,8-14H2,1H3,(H,25,28) | ||||||||
| InChI Key | VXGIKPYBVWFOOW-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 | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
