2-(4-chlorophenyl)-N-{[8-(3-propyl-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-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S550-0110 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C20 H19 Cl N6 O2 |
| Smiles: | CCCc1nc(c2cccn3c(CNC(Cc4ccc(cc4)[Cl])=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6446 |
| logD: | 2.6446 |
| logSw: | -3.6549 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.239 |
| InChI Key: | ZIZJWUGOFSMSLF-UHFFFAOYSA-N |