{4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{4-[(4-oxo-2-sulfanylidene-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: 3229-1602
Compound Name: {4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 295.33
Molecular Formula: C12 H9 N O4 S2
Smiles: C(C(O)=O)Oc1ccc(\C=C2/C(NC(=S)S2)=O)cc1
Stereo: ACHIRAL
logP: 0.9566
logD: -3.2804
logSw: -1.8872
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 60.783
InChI Key: GZCBPDCRKATUQO-UHFFFAOYSA-N
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