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

Chemical Structure Depiction of
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y040-2879
Compound Name: 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 372.38
Molecular Formula: C21 H16 N4 O3
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 4.1263
logD: 4.1263
logSw: -4.4387
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.83
InChI Key: ACOIEYCDWGMHSY-UHFFFAOYSA-N
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