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

Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Available: 1000 mg
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mg
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Compound characteristics

Compound ID: K261-0288
Compound Name: 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Molecular Weight: 436.51
Molecular Formula: C18 H20 N4 O5 S2
Smiles: C(CC(NCCc1ccc(cc1)S(N)(=O)=O)=O)C1NS(c2ccccc2N=1)(=O)=O
Stereo: ACHIRAL
logP: -0.8202
logD: -1.1858
logSw: -2.0917
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 125.54
InChI Key: SVEZOZVHOIKKCW-UHFFFAOYSA-N
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