2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | P712-0388 |
| Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 380.43 |
| Molecular Formula: | C18 H16 N6 O2 S |
| Smiles: | C1CC1c1nc(c2cccn3c(CC(NCc4cccs4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.7863 |
| logD: | 1.7863 |
| logSw: | -2.6319 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.518 |
| InChI Key: | QNSRWMRNMJVUNI-UHFFFAOYSA-N |