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

Chemical Structure Depiction of
(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Available: 70 mg
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mg
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Compound characteristics

Compound ID: 2040-0184
Compound Name: (4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 430.48
Molecular Formula: C24 H18 N2 O4 S
Smiles: C(C(O)=O)Oc1ccc(/C=C2/C(N(/C(=N/c3ccccc3)S2)c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.15
logD: -0.087
logSw: -4.2648
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.136
InChI Key: LLKMHYDZDXYSDG-UHFFFAOYSA-N
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