2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)-N-(2-phenylethyl)acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: K261-2560
Compound Name: 2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 343.4
Molecular Formula: C17 H17 N3 O3 S
Smiles: C(CNC(CN1C=NS(c2ccccc12)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.2951
logD: 1.2951
logSw: -2.2685
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.778
InChI Key: FOWKSPXNUCZKBT-UHFFFAOYSA-N
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