N-(3-cyanophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
N-(3-cyanophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | S346-0397 |
| Compound Name: | N-(3-cyanophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide |
| Molecular Weight: | 373.41 |
| Molecular Formula: | C21 H19 N5 O2 |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)OCC(Nc1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7669 |
| logD: | 2.7656 |
| logSw: | -3.2296 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.365 |
| InChI Key: | IGLUBWHQUUZXMJ-UHFFFAOYSA-N |