N-(3,5-dimethylphenyl)-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
N-(3,5-dimethylphenyl)-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Compound characteristics
| Compound ID: | E596-0349 |
| Compound Name: | N-(3,5-dimethylphenyl)-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C21 H23 N5 O2 S |
| Smiles: | CCN1C(c2c(ccs2)n2c(CCCC(Nc3cc(C)cc(C)c3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.971 |
| logD: | 2.971 |
| logSw: | -3.416 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.87 |
| InChI Key: | JUDBXRWDJVFPSG-UHFFFAOYSA-N |