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

Chemical Structure Depiction of
2-(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 3964-1508
Compound Name: 2-(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide
Molecular Weight: 443.52
Molecular Formula: C25 H21 N3 O3 S
Smiles: C(c1ccccc1)N1\C(=N/c2ccccc2)SC(=C\c2ccc(cc2)OCC(N)=O)\C1=O
Stereo: ACHIRAL
logP: 3.8316
logD: 3.8316
logSw: -4.2347
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.751
InChI Key: CUZSTJAMVMRJBQ-UHFFFAOYSA-N
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