N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0147 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 380.43 |
| Molecular Formula: | C18 H16 N6 O2 S |
| Smiles: | Cn1c2ccccc2nc1CNC(CSc1nnc(c2ccncc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.372 |
| logD: | 1.3645 |
| logSw: | -1.7764 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.95 |
| InChI Key: | FPJSXZQQXRHROE-UHFFFAOYSA-N |