N-(4-bromophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
N-(4-bromophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | S346-0348 |
| Compound Name: | N-(4-bromophenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide |
| Molecular Weight: | 427.3 |
| Molecular Formula: | C20 H19 Br N4 O2 |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)OCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7398 |
| logD: | 3.7386 |
| logSw: | -4.0665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.308 |
| InChI Key: | IZUZXBFNVKKRMR-UHFFFAOYSA-N |