N-[4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
N-[4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8010-8350 |
| Compound Name: | N-[4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 401.35 |
| Molecular Formula: | C19 H14 F3 N5 O2 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2cccc(c2)C(F)(F)F)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3959 |
| logD: | 4.3885 |
| logSw: | -4.4147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.186 |
| InChI Key: | CZSWDLNVZBRZKA-UHFFFAOYSA-N |