2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one

Chemical Structure Depiction of
2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C710-0018
Compound Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Molecular Weight: 342.37
Molecular Formula: C16 H14 N4 O3 S
Smiles: CCOc1ccc2c(c1)sc(n2)N1C(Nc2ccccc2N1O)=O
Stereo: ACHIRAL
logP: 3.5659
logD: 2.8995
logSw: -3.8267
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 65.274
InChI Key: KYQMWGBSPKOTRL-UHFFFAOYSA-N
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