N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxyacetamide
N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S551-0138 |
| Compound Name: | N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 364.36 |
| Molecular Formula: | C18 H16 N6 O3 |
| Smiles: | Cc1nc(c2ccn3c(CNC(COc4ccccc4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.0875 |
| logD: | 1.0875 |
| logSw: | -1.8167 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.814 |
| InChI Key: | QZWBJVPIHJWEJV-UHFFFAOYSA-N |