2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E583-0085
Compound Name: 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight: 422.48
Molecular Formula: C17 H18 N4 O5 S2
Smiles: C(CNC(CC1NS(c2ccccc2N=1)(=O)=O)=O)c1ccc(cc1)[S;v6](N)(=O)=O
Stereo: ACHIRAL
logP: -0.9945
logD: -1.3023
logSw: -2.0917
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 125.54
InChI Key: AUFLSECYESHDMX-UHFFFAOYSA-N
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