N-(4-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
N-(4-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 5408-2643 |
| Compound Name: | N-(4-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 367.79 |
| Molecular Formula: | C18 H14 Cl N5 O2 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2ccccc2[Cl])non1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2606 |
| logD: | 4.2533 |
| logSw: | -4.2306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.186 |
| InChI Key: | SZHPHAFNBHMVCL-UHFFFAOYSA-N |