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-cyclopentylacetamide
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-cyclopentylacetamide
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-cyclopentylacetamide
Compound characteristics
| Compound ID: | M177-2115 |
| 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-cyclopentylacetamide |
| Molecular Weight: | 438.87 |
| Molecular Formula: | C21 H19 Cl N6 O3 |
| Smiles: | C1CCC(C1)NC(CN1C(N2C=CC=C(C2=N1)c1nc(c2cccc(c2)[Cl])no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7821 |
| logD: | 3.7821 |
| logSw: | -4.2728 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.27 |
| InChI Key: | MGPPFCOQDPUJDE-UHFFFAOYSA-N |