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

Chemical Structure Depiction of
butan-2-yl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 6197-5932
Compound Name: butan-2-yl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetate
Molecular Weight: 321.4
Molecular Formula: C15 H19 N3 O3 S
Smiles: CCC(C)OC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3651
logD: 3.3651
logSw: -3.6501
Hydrogen bond acceptors count: 7
Polar surface area: 60.748
InChI Key: GGVKHLAJLJBABR-VIFPVBQESA-N
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