4-phenyl-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]butanamide
4-phenyl-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]butanamide
Compound characteristics
| Compound ID: | T482-0344 |
| Compound Name: | 4-phenyl-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]butanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C19 H22 N4 O |
| Smiles: | CC(C)c1nc2c(cccn2n1)NC(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2659 |
| logD: | 3.2598 |
| logSw: | -3.5035 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.107 |
| InChI Key: | KXCXUZZKBJEDPW-UHFFFAOYSA-N |