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 | 
 
				 
				