N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-(trifluoromethoxy)benzamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | T482-0453 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-(trifluoromethoxy)benzamide |
| Molecular Weight: | 362.31 |
| Molecular Formula: | C17 H13 F3 N4 O2 |
| Smiles: | C1CC1c1nc2c(cccn2n1)NC(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6599 |
| logD: | 3.652 |
| logSw: | -4.0181 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.509 |
| InChI Key: | AVILXIGWXOJCEN-UHFFFAOYSA-N |