N,N'-(1,4-phenylene)bis[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide]

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide]
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 3647-0989
Compound Name: N,N'-(1,4-phenylene)bis[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide]
Molecular Weight: 422.44
Molecular Formula: C16 H14 N4 O6 S2
Smiles: C(C1C(NC(=O)S1)=O)C(Nc1ccc(cc1)NC(CC1C(NC(=O)S1)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.1767
logD: -0.3297
logSw: -1.9294
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 4
Polar surface area: 121.877
InChI Key: PYIMXIOUKFRAMV-UHFFFAOYSA-N
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