N-[(4-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-[(4-chlorophenyl)methyl]-2-[6-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
N-[(4-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: | P714-0069 |
| Compound Name: | N-[(4-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(NCc4ccc(cc4)[Cl])=O)n3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.6635 |
| logD: | 1.6635 |
| logSw: | -2.7968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.208 |
| InChI Key: | BRBVTPNVJUBXFY-UHFFFAOYSA-N |