4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]butanamide
4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | E596-0367 |
| Compound Name: | 4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]butanamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C21 H23 N5 O3 S |
| Smiles: | CCN1C(c2c(ccs2)n2c(CCCC(NCc3ccccc3OC)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1996 |
| logD: | 2.1996 |
| logSw: | -2.5433 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.823 |
| InChI Key: | GLOUEOPXMDMRTO-UHFFFAOYSA-N |