N-[(2-chlorophenyl)methyl]-2-[6-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[6-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[6-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
Compound characteristics
Compound ID: | P714-0067 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[6-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide |
Molecular Weight: | 382.81 |
Molecular Formula: | C18 H15 Cl N6 O2 |
Smiles: | Cc1nc(c2ccc3nnc(CC(NCc4ccccc4[Cl])=O)n3c2)on1 |
Stereo: | ACHIRAL |
logP: | 1.8508 |
logD: | 1.8508 |
logSw: | -2.6923 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.208 |
InChI Key: | ZDYSBVHLXQLSAJ-UHFFFAOYSA-N |