4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | E596-0751 |
| Compound Name: | 4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C23 H27 N5 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCCC(Nc3ccc(cc3)C(C)C)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1056 |
| logD: | 4.1056 |
| logSw: | -4.0109 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.124 |
| InChI Key: | FIHJYLDAMFQSQD-UHFFFAOYSA-N |