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
Available: 101 mg
Amount:
mg
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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
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