N~1~-[(2-chlorophenyl)methyl]-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
N~1~-[(2-chlorophenyl)methyl]-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Compound characteristics
| Compound ID: | Z236-0029 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide |
| Molecular Weight: | 357.8 |
| Molecular Formula: | C17 H16 Cl N5 O2 |
| Smiles: | [H]c1cccc2nnc(NC(CCC(NCc3ccccc3[Cl])=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 1.1748 |
| logD: | 1.1729 |
| logSw: | -2.4688 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.105 |
| InChI Key: | MJHYCBKNWAYCFS-UHFFFAOYSA-N |