2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8011-8731 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 402.33 |
| Molecular Formula: | C18 H13 F3 N6 O2 |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)n1c2ccccc2nc1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.7025 |
| logD: | 3.7024 |
| logSw: | -4.273 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.432 |
| InChI Key: | MZAJMJXYFARZRU-UHFFFAOYSA-N |