N-tert-butyl-2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-tert-butyl-2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
N-tert-butyl-2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M177-2109 |
Compound Name: | N-tert-butyl-2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide |
Molecular Weight: | 426.86 |
Molecular Formula: | C20 H19 Cl N6 O3 |
Smiles: | CC(C)(C)NC(CN1C(N2C=CC=C(C2=N1)c1nc(c2cccc(c2)[Cl])no1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8489 |
logD: | 3.8489 |
logSw: | -4.2512 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.274 |
InChI Key: | PUEOXHPYFTUGPR-UHFFFAOYSA-N |