5-[3-[(2s)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-n,n-dimethylpyrazine-2-carboxamide (CHEM331498)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:48:37 UTC | ||||||||
| Update Date | 2026-08-30 17:48:37 UTC | ||||||||
| Accession Number | CHEM331498 | ||||||||
| Identification | |||||||||
| Common Name | 5-[3-[(2s)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-n,n-dimethylpyrazine-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[3-[(2s)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-n,n-dimethylpyrazine-2-carboxamide is a chemical compound with the formula C23H24F2N6O5. With an average molecular weight of 502.50 g/mol, 5-[3-[(2s)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-n,n-dimethylpyrazine-2-carboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24F2N6O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 502.178 g/mol | ||||||||
| CAS Registry Number | 1020668-59-0 | ||||||||
| IUPAC Name | 5-[3-[(2s)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-n,n-dimethylpyrazine-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)COC(F)F)OC3=NC=C(N=C3)C(=O)N(C)C | ||||||||
| InChI Identifier | InChI=1S/C23H24F2N6O5/c1-13-8-28-19(10-26-13)30-21(32)15-5-16(35-14(2)12-34-23(24)25)7-17(6-15)36-20-11-27-18(9-29-20)22(33)31(3)4/h5-11,14,23H,12H2,1-4H3,(H,28,30,32)/t14-/m0/s1 | ||||||||
| InChI Key | RBYJCAVKEDZBDN-AWEZNQCLSA-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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
