4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | 8019-5928 |
| Compound Name: | 4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C19 H18 N4 O S |
| Smiles: | C1CCc2c(C1)c1C(N(CCc3ccccc3)c3nncn3c1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6291 |
| logD: | 3.6291 |
| logSw: | -4.1441 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.804 |
| InChI Key: | PSLYHFBBRPAZSW-UHFFFAOYSA-N |