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

Chemical Structure Depiction of
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: E583-0021
Compound Name: 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: COc1ccccc1CNC(CC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.0915
logD: 0.7837
logSw: -2.3203
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.726
InChI Key: NCXXOCKGSARNEO-UHFFFAOYSA-N
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