N-[2-(4-acetylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(4-acetylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: D283-0109
Compound Name: N-[2-(4-acetylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Molecular Weight: 366.37
Molecular Formula: C19 H18 N4 O4
Smiles: CC(c1ccc(cc1)OCCNC(CN1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.7895
logD: 1.7895
logSw: -2.7175
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.49
InChI Key: MTXGSIBFWBATEC-UHFFFAOYSA-N
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