3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-methylphenyl)methyl]propanamide
Chemical Structure Depiction of
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-methylphenyl)methyl]propanamide
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-methylphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | F084-0048 |
| Compound Name: | 3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-methylphenyl)methyl]propanamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C19 H19 N5 O2 S |
| Smiles: | Cc1ccc(CNC(CCc2nnc3N(C)C(c4c(ccs4)n23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.6956 |
| logD: | 1.6956 |
| logSw: | -2.381 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.233 |
| InChI Key: | YJWUGLPUUSPILT-UHFFFAOYSA-N |