N-(2-methoxy-5-methylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
N-(2-methoxy-5-methylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | F798-0619 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C22 H23 N5 O4 S2 |
| Smiles: | Cc1ccc(c(c1)NC(CSc1nnc2N(CC3CCCO3)C(c3c(ccs3)n12)=O)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3872 |
| logD: | 2.3872 |
| logSw: | -2.8408 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.067 |
| InChI Key: | GMUHRJRRMFXMSV-CQSZACIVSA-N |