2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 4094-0252 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 418.33 |
| Molecular Formula: | C18 H13 F3 N6 O3 |
| Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)F)=O)n1c2ccccc2nc1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.3782 |
| logD: | 4.378 |
| logSw: | -4.5934 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.066 |
| InChI Key: | PFJXDDCCRPPNQO-UHFFFAOYSA-N |