4-benzyl-1-{[(2-methylphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-benzyl-1-{[(2-methylphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4-benzyl-1-{[(2-methylphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F401-0151 |
| Compound Name: | 4-benzyl-1-{[(2-methylphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C22 H18 N4 O S2 |
| Smiles: | Cc1ccccc1CSc1nnc2N(Cc3ccccc3)C(c3c(ccs3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5098 |
| logD: | 5.5098 |
| logSw: | -5.3192 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.33 |
| InChI Key: | WDEONNNFHVCEJZ-UHFFFAOYSA-N |