N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y042-8935
Compound Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Molecular Weight: 337.36
Molecular Formula: C16 H11 N5 O2 S
Smiles: C(C(Nc1nc2ccccc2s1)=O)N1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 3.2059
logD: 3.2059
logSw: -3.6672
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.843
InChI Key: WQTKQNDDXRWXPX-UHFFFAOYSA-N
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