N-(4-fluorophenyl)-2-(2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
N-(4-fluorophenyl)-2-(2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | L908-0168 |
| Compound Name: | N-(4-fluorophenyl)-2-(2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C19 H16 F N5 O2 S |
| Smiles: | C1CCc2c(C1)c1C3=NC(N(CC(Nc4ccc(cc4)F)=O)N3C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1872 |
| logD: | -0.432 |
| logSw: | -3.5221 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.94 |
| InChI Key: | QTVIFMJKOOUVLN-UHFFFAOYSA-N |