2-(4-chlorophenyl)-N-{[8-(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-(4-chlorophenyl)-N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
Compound ID: | S550-0316 |
Compound Name: | 2-(4-chlorophenyl)-N-{[8-(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(c2cccn3c(CNC(Cc4ccc(cc4)[Cl])=O)nnc23)on1 |
Stereo: | ACHIRAL |
logP: | 1.4286 |
logD: | 1.4286 |
logSw: | -2.8033 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.861 |
InChI Key: | VKLNECYTWLGJQM-UHFFFAOYSA-N |