N-(4-fluorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
N-(4-fluorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | 6197-5909 |
Compound Name: | N-(4-fluorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide |
Molecular Weight: | 358.39 |
Molecular Formula: | C17 H15 F N4 O2 S |
Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)F)=O)N=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 3.5633 |
logD: | 3.5633 |
logSw: | -3.965 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.905 |
InChI Key: | LPLMIJFQHZNNCD-UHFFFAOYSA-N |