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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: Y042-8948
Compound Name: N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Molecular Weight: 337.34
Molecular Formula: C17 H15 N5 O3
Smiles: CC(Nc1ccc(cc1)NC(CN1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6374
logD: 1.6374
logSw: -2.5775
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.344
InChI Key: RBNZVIOMTSXKOA-UHFFFAOYSA-N
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