2-(2-chlorophenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
2-(2-chlorophenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
Compound ID: | S551-0142 |
Compound Name: | 2-(2-chlorophenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide |
Molecular Weight: | 382.81 |
Molecular Formula: | C18 H15 Cl N6 O2 |
Smiles: | Cc1nc(c2ccn3c(CNC(Cc4ccccc4[Cl])=O)nnc3c2)on1 |
Stereo: | ACHIRAL |
logP: | 1.9688 |
logD: | 1.9688 |
logSw: | -2.9291 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.315 |
InChI Key: | FOCJUYXJTORHKP-UHFFFAOYSA-N |