2-(4-chlorophenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | S346-0119 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide |
| Molecular Weight: | 382.85 |
| Molecular Formula: | C20 H19 Cl N4 O2 |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5006 |
| logD: | 3.4995 |
| logSw: | -4.074 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.308 |
| InChI Key: | FRFRNHFOUIUWQK-UHFFFAOYSA-N |