N-[(3-chlorophenyl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide
N-[(3-chlorophenyl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide
Compound characteristics
Compound ID: | P713-0786 |
Compound Name: | N-[(3-chlorophenyl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide |
Molecular Weight: | 410.86 |
Molecular Formula: | C20 H19 Cl N6 O2 |
Smiles: | CC(C)c1nc(c2ccn3c(CC(NCc4cccc(c4)[Cl])=O)nnc3c2)on1 |
Stereo: | ACHIRAL |
logP: | 2.9353 |
logD: | 2.9353 |
logSw: | -3.6216 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.702 |
InChI Key: | GUOURCOTSYOXQU-UHFFFAOYSA-N |