2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(propan-2-yl)acetamide
2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | M177-2106 |
| Compound Name: | 2-{8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 412.83 |
| Molecular Formula: | C19 H17 Cl N6 O3 |
| Smiles: | CC(C)NC(CN1C(N2C=CC=C(C2=N1)c1nc(c2cccc(c2)[Cl])no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1011 |
| logD: | 3.1011 |
| logSw: | -3.6457 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.424 |
| InChI Key: | ZXHIRQRFAAKZJI-UHFFFAOYSA-N |