ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate

Chemical Structure Depiction of
ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 6197-5908
Compound Name: ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
Molecular Weight: 293.34
Molecular Formula: C13 H15 N3 O3 S
Smiles: CCOC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O
Stereo: ACHIRAL
logP: 2.5374
logD: 2.5374
logSw: -2.228
Hydrogen bond acceptors count: 7
Polar surface area: 61.186
InChI Key: IXEKBAVRPMJJST-UHFFFAOYSA-N
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