5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide (CHEM320032)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:06:38 UTC | ||||||||
| Update Date | 2026-08-30 01:06:38 UTC | ||||||||
| Accession Number | CHEM320032 | ||||||||
| Identification | |||||||||
| Common Name | 5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide is a chemical compound with the formula C20H28ClN5O2. It has an average molecular weight of 405.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H28ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 405.193 g/mol | ||||||||
| CAS Registry Number | 111071-49-9 | ||||||||
| IUPAC Name | 5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CN=C(N1)NC2=C(C=C(C(=C2)OC)C(=O)NCC3CCCN3CC=C)Cl | ||||||||
| InChI Identifier | InChI=1S/C20H28ClN5O2/c1-4-7-26-8-5-6-14(26)12-22-19(27)15-9-16(21)17(10-18(15)28-3)25-20-23-11-13(2)24-20/h4,9-10,13-14H,1,5-8,11-12H2,2-3H3,(H,22,27)(H2,23,24,25) | ||||||||
| InChI Key | SYYOYCDVHJPEEX-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
