2-(4-chlorophenoxy)-N-(7-hydroxy-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(7-hydroxy-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(7-hydroxy-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Compound characteristics
| Compound ID: | D205-0369 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(7-hydroxy-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide |
| Molecular Weight: | 361.79 |
| Molecular Formula: | C16 H16 Cl N5 O3 |
| Smiles: | CCCc1cc(n2c(n1)nc(NC(COc1ccc(cc1)[Cl])=O)n2)O |
| Stereo: | ACHIRAL |
| logP: | 2.841 |
| logD: | 1.6255 |
| logSw: | -3.3542 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.53 |
| InChI Key: | WGCGMRMJDGXWND-UHFFFAOYSA-N |