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

Chemical Structure Depiction of
N-(4-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3229-2483
Compound Name: N-(4-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: CC(Nc1ccc(\C=C2/C(N\C(=N/c3ccccc3)S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.3674
logD: 2.3671
logSw: -2.8609
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.415
InChI Key: KKGZQEOVNGAJNT-UHFFFAOYSA-N
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