2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 6197-5979 |
| Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 408.4 |
| Molecular Formula: | C18 H15 F3 N4 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3cccc(c3)C(F)(F)F)=O)N=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5775 |
| logD: | 4.5773 |
| logSw: | -4.6014 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.905 |
| InChI Key: | QHTGSHORSQKKMK-UHFFFAOYSA-N |