N-(4-methoxyphenyl)-4-[5-oxo-4-(propan-2-yl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
					Chemical Structure Depiction of
N-(4-methoxyphenyl)-4-[5-oxo-4-(propan-2-yl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
			N-(4-methoxyphenyl)-4-[5-oxo-4-(propan-2-yl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | E596-0501 | 
| Compound Name: | N-(4-methoxyphenyl)-4-[5-oxo-4-(propan-2-yl)-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide | 
| Molecular Weight: | 425.51 | 
| Molecular Formula: | C21 H23 N5 O3 S | 
| Smiles: | CC(C)N1C(c2c(ccs2)n2c(CCCC(Nc3ccc(cc3)OC)=O)nnc12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.623 | 
| logD: | 2.623 | 
| logSw: | -3.2764 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.41 | 
| InChI Key: | FPYAVZTWAYCGSQ-UHFFFAOYSA-N | 
 
				 
				