2-(4-chlorophenyl)-N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S551-0216 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide |
| Molecular Weight: | 396.83 |
| Molecular Formula: | C19 H17 Cl N6 O2 |
| Smiles: | CCc1nc(c2ccn3c(CNC(Cc4ccc(cc4)[Cl])=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3728 |
| logD: | 2.3728 |
| logSw: | -3.4981 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.693 |
| InChI Key: | VAQLJMXVUNTTSR-UHFFFAOYSA-N |