N-[(4-chlorophenyl)methyl]-2-[8-(3-cyclopropyl-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-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Compound characteristics
| Compound ID: | P712-0386 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide |
| Molecular Weight: | 408.85 |
| Molecular Formula: | C20 H17 Cl N6 O2 |
| Smiles: | C1CC1c1nc(c2cccn3c(CC(NCc4ccc(cc4)[Cl])=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.406 |
| logD: | 2.406 |
| logSw: | -3.5318 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.5 |
| InChI Key: | VGGPLLPRRHJXML-UHFFFAOYSA-N |