2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(4-sulfamoylphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5700-0146
Compound Name: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 409.42
Molecular Formula: C20 H15 N3 O5 S
Smiles: C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 1.6588
logD: 1.6577
logSw: -2.8376
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 102.606
InChI Key: AELNACPPUSAYDL-UHFFFAOYSA-N
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