N-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
N-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 5408-2626 |
| Compound Name: | N-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 385.78 |
| Molecular Formula: | C18 H13 Cl F N5 O2 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2c(cccc2[Cl])F)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2522 |
| logD: | 4.245 |
| logSw: | -4.3179 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.186 |
| InChI Key: | YKCFKTXBSBEZRK-UHFFFAOYSA-N |