N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | T482-0428 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide |
| Molecular Weight: | 308.34 |
| Molecular Formula: | C17 H16 N4 O2 |
| Smiles: | COc1ccc(cc1)C(Nc1cccn2c1nc(C1CC1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4511 |
| logD: | 2.4431 |
| logSw: | -2.7102 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.116 |
| InChI Key: | VRCQKHKPOVIGHX-UHFFFAOYSA-N |