4-chloro-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
4-chloro-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Compound characteristics
| Compound ID: | T482-0100 |
| Compound Name: | 4-chloro-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide |
| Molecular Weight: | 286.72 |
| Molecular Formula: | C14 H11 Cl N4 O |
| Smiles: | Cc1nc2c(cccn2n1)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1303 |
| logD: | 2.0233 |
| logSw: | -3.1629 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.933 |
| InChI Key: | JVZCYNWIAYANJM-UHFFFAOYSA-N |