2-{8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-{8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2-methoxyethyl)acetamide
2-{8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | M177-1855 |
Compound Name: | 2-{8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2-methoxyethyl)acetamide |
Molecular Weight: | 428.83 |
Molecular Formula: | C19 H17 Cl N6 O4 |
Smiles: | COCCNC(CN1C(N2C=CC=C(C2=N1)c1nc(c2ccc(cc2)[Cl])no1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2839 |
logD: | 2.2839 |
logSw: | -3.43 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.634 |
InChI Key: | JPCZASVLTNHEEP-UHFFFAOYSA-N |