2-(2-ethylphenoxy)-N-[4-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]acetamide
					Chemical Structure Depiction of
2-(2-ethylphenoxy)-N-[4-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]acetamide
			2-(2-ethylphenoxy)-N-[4-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | D439-6658 | 
| Compound Name: | 2-(2-ethylphenoxy)-N-[4-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]acetamide | 
| Molecular Weight: | 477.58 | 
| Molecular Formula: | C25 H27 N5 O3 S | 
| Smiles: | CCc1ccccc1OCC(Nc1ccc(cc1)SCC1=CC(N2C(N=CN2C(C)C)=N1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.7555 | 
| logD: | 3.5868 | 
| logSw: | -4.0078 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 72.641 | 
| InChI Key: | AJSADPZFZDIHPK-UHFFFAOYSA-N | 
 
				 
				