N~1~-(2,4-dimethoxyphenyl)-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
N~1~-(2,4-dimethoxyphenyl)-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Compound characteristics
| Compound ID: | Z236-0037 |
| Compound Name: | N~1~-(2,4-dimethoxyphenyl)-N~4~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide |
| Molecular Weight: | 369.38 |
| Molecular Formula: | C18 H19 N5 O4 |
| Smiles: | [H]c1cccc2nnc(NC(CCC(Nc3ccc(cc3OC)OC)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 0.4378 |
| logD: | 0.4358 |
| logSw: | -1.8838 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.26 |
| InChI Key: | OTGSIMMXXXLNBT-UHFFFAOYSA-N |