N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3,4-diethoxybenzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G498-0212
Compound Name: N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3,4-diethoxybenzamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1cccc(c1)N1CCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3142
logD: 2.3141
logSw: -3.0388
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.786
InChI Key: YYTRFZZHBOYNDM-UHFFFAOYSA-N
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