N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D445-0407
Compound Name: N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Molecular Weight: 451.52
Molecular Formula: C19 H21 N3 O6 S2
Smiles: CC(Nc1ccc(cc1)NS(c1c(C)cc(cc1C)N1C(CCS1(=O)=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5426
logD: 1.4737
logSw: -2.5017
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 109.567
InChI Key: VDYLQDYAFJDOHA-UHFFFAOYSA-N
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