(2-{[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-{[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8015-8676
Compound Name: (2-{[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 317.32
Molecular Formula: C15 H11 N O5 S
Smiles: C#CCN1C(/C(=C/c2ccccc2OCC(O)=O)SC1=O)=O
Stereo: ACHIRAL
logP: 2.7848
logD: -1.4522
logSw: -3.1676
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.815
InChI Key: LUCFAAPQHSXVLI-UHFFFAOYSA-N
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