4-{2-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]acetamido}benzoic acid

Chemical Structure Depiction of
4-{2-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]acetamido}benzoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5685-0431
Compound Name: 4-{2-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]acetamido}benzoic acid
Molecular Weight: 408.43
Molecular Formula: C21 H16 N2 O5 S
Smiles: C(C(Nc1ccc(cc1)C(O)=O)=O)N1C(/C(=C/C=C/c2ccccc2)SC1=O)=O
Stereo: ACHIRAL
logP: 4.1131
logD: 1.7179
logSw: -4.2925
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 81.153
InChI Key: MUYPMCWJNCWCHX-UHFFFAOYSA-N
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