N-(4-{1-[(2-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-{1-[(2-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
N-(4-{1-[(2-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 8013-8460 |
| Compound Name: | N-(4-{1-[(2-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 358.36 |
| Molecular Formula: | C19 H14 N6 O2 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2ccccc2C#N)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.442 |
| logD: | 3.4347 |
| logSw: | -3.6189 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.242 |
| InChI Key: | NKVKUZHSQOVLFP-UHFFFAOYSA-N |