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

Chemical Structure Depiction of
2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(2-phenylethyl)acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2176
Compound Name: 2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(2-phenylethyl)acetamide
Molecular Weight: 533.65
Molecular Formula: C32 H27 N3 O3 S
Smiles: C(CNC(COc1ccc(/C=C2/C(N(/C(=N/c3ccccc3)S2)c2ccccc2)=O)cc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0238
logD: 5.0238
logSw: -4.8715
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.793
InChI Key: HSCKVQDTJBYZMJ-UHFFFAOYSA-N
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