4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]butanamide
4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | E596-0629 |
| Compound Name: | 4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]butanamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C23 H27 N5 O2 S |
| Smiles: | CCC(C)N1C(c2c(ccs2)n2c(CCCC(NCc3ccc(C)cc3)=O)nnc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2264 |
| logD: | 3.2264 |
| logSw: | -3.5836 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.773 |
| InChI Key: | SOLXGSANOSDLLD-INIZCTEOSA-N |