N-(2-acetamidoethyl)-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-(2-acetamidoethyl)-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
N-(2-acetamidoethyl)-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: | E596-0459 |
| Compound Name: | N-(2-acetamidoethyl)-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C17 H22 N6 O3 S |
| Smiles: | CCN1C(c2c(ccs2)n2c(CCCC(NCCNC(C)=O)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | -1.009 |
| logD: | -1.009 |
| logSw: | -1.8447 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.731 |
| InChI Key: | JLAOWXSQRNSOAY-UHFFFAOYSA-N |