N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | P103-0966 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C19 H18 N6 O2 S |
| Smiles: | Cc1nc(c2cccnc2SCC(NCc2nc3ccccc3n2C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.2562 |
| logD: | 2.2304 |
| logSw: | -2.8276 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.509 |
| InChI Key: | HWGCDIFEMINYIA-UHFFFAOYSA-N |