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

Chemical Structure Depiction of
2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8011-1665
Compound Name: 2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide
Molecular Weight: 429.5
Molecular Formula: C24 H19 N3 O3 S
Smiles: C(C(N)=O)Oc1ccc(/C=C2/C(N(/C(=N/c3ccccc3)S2)c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.319
logD: 3.319
logSw: -3.535
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.14
InChI Key: QGZOFHLGWFICIW-UHFFFAOYSA-N
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