N-[(2-chlorophenyl)methyl]-2-{[3-(5-ethyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{[3-(5-ethyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-2-{[3-(5-ethyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | P103-0319 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[3-(5-ethyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 388.87 |
| Molecular Formula: | C18 H17 Cl N4 O2 S |
| Smiles: | CCc1nc(c2cccnc2SCC(NCc2ccccc2[Cl])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.8293 |
| logD: | 3.8035 |
| logSw: | -4.1398 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.961 |
| InChI Key: | FXGBFGOYJFWJMD-UHFFFAOYSA-N |