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

Chemical Structure Depiction of
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile
Available: 67 mg
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mg
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Compound characteristics

Compound ID: 8008-7914
Compound Name: 2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile
Molecular Weight: 545.66
Molecular Formula: C33 H27 N3 O3 S
Smiles: CCOc1cc(\C=C2/C(N(Cc3ccccc3)/C(=N/c3ccccc3)S2)=O)ccc1OCc1ccccc1C#N
Stereo: ACHIRAL
logP: 6.2482
logD: 6.2482
logSw: -5.5335
Hydrogen bond acceptors count: 7
Polar surface area: 56.445
InChI Key: AJBIDPGWUXFFJB-UHFFFAOYSA-N
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