N-(4-chlorophenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
N-(4-chlorophenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Compound characteristics
| Compound ID: | P714-0280 |
| Compound Name: | N-(4-chlorophenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide |
| Molecular Weight: | 396.83 |
| Molecular Formula: | C19 H17 Cl N6 O2 |
| Smiles: | [H]N(C(Cc1nnc2ccc(cn12)c1nc(CCC)no1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.217 |
| logD: | 3.2169 |
| logSw: | -3.6931 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.263 |
| InChI Key: | RDGXJVNGSYIPBD-UHFFFAOYSA-N |