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

Chemical Structure Depiction of
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-methylphenyl)methyl]acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: E583-0006
Compound Name: 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 343.4
Molecular Formula: C17 H17 N3 O3 S
Smiles: Cc1ccc(CNC(CC2NS(c3ccccc3N=2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.2936
logD: 0.9858
logSw: -2.3665
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.096
InChI Key: YCLHGZDHEONQJF-UHFFFAOYSA-N
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