Account 2-(4-Chlorophenoxy)-N-(3-(5-(cis-3-(trifluoromethoxy)cyclobutyl)-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide
- Catalog No. :
- ACSEJL546
- CAS No. :
- 2278265-85-1
- Molecular Formula :
- C20H19ClF3N3O4
- Molecular Weight :
- 457.84
IUPAC Name:2-(4-chlorophenoxy)-N-(3-(5-((1s,3s)-3-(trifluoromethoxy)cyclobutyl)-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide
![2-(4-Chlorophenoxy)-N-(3-(5-(cis-3-(trifluoromethoxy)cyclobutyl)-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(4-Chlorophenoxy)-N-(3-(5-(cis-3-(trifluoromethoxy)cyclobutyl)-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide |
|---|---|
| IUPAC Name | 2-(4-chlorophenoxy)-N-(3-(5-((1s,3s)-3-(trifluoromethoxy)cyclobutyl)-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide |
| MDL No. | MFCD35202184 |
| Molecular Formula | C20H19ClF3N3O4 |
| Molecular Weight | 457.84 |
| SMILES | O=C(COC1=CC=C(Cl)C=C1)NC12CC(C3=NN=C([C@H]4C[C@@H](OC(F)(F)F)C4)O3)(C1)C2 |
| InChI Key | IKPNRMYDOSNVAU-QEJBIBHGSA-N |
| Synonym | Acetamide, 2-(4-chlorophenoxy)-N-[3-[5-[cis-3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]bicyclo[1.1.1]pent-1-yl]-;DNL343;2-(4-Chlorophenoxy)-N-(3-(5-(cis-3-(trifluoromethoxy)cyclobutyl)-1,3,4-oxadiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide |
| CAS No. | 2278265-85-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
