2-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G498-0030
Compound Name: 2-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 386.87
Molecular Formula: C15 H15 Cl N2 O4 S2
Smiles: C1CN(c2cccc(c2)NS(c2ccccc2[Cl])(=O)=O)S(C1)(=O)=O
Stereo: ACHIRAL
logP: 2.2597
logD: 2.2138
logSw: -3.2582
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.924
InChI Key: HFSHCPUAQZILEW-UHFFFAOYSA-N
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