N-[(4-chlorophenyl)methyl]-2-[6-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[6-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[6-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Compound characteristics
| Compound ID: | P714-0208 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[6-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide |
| Molecular Weight: | 396.83 |
| Molecular Formula: | C19 H17 Cl N6 O2 |
| Smiles: | CCc1nc(c2ccc3nnc(CC(NCc4ccc(cc4)[Cl])=O)n3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.332 |
| logD: | 2.332 |
| logSw: | -3.3831 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.586 |
| InChI Key: | ABAIRFSVANPPEK-UHFFFAOYSA-N |