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

Chemical Structure Depiction of
4-butoxy-N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G498-0464
Compound Name: 4-butoxy-N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Molecular Weight: 422.93
Molecular Formula: C20 H23 Cl N2 O4 S
Smiles: CCCCOc1ccc(cc1)C(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.0198
logD: 4.0138
logSw: -4.4161
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.482
InChI Key: FYGDCOFMIJEBAE-UHFFFAOYSA-N
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