5-{[3-(benzyloxy)phenyl]methylidene}-2-(phenylimino)-1,3-thiazolidin-4-one

Chemical Structure Depiction of
5-{[3-(benzyloxy)phenyl]methylidene}-2-(phenylimino)-1,3-thiazolidin-4-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 3229-2525
Compound Name: 5-{[3-(benzyloxy)phenyl]methylidene}-2-(phenylimino)-1,3-thiazolidin-4-one
Molecular Weight: 386.47
Molecular Formula: C23 H18 N2 O2 S
Smiles: C(c1ccccc1)Oc1cccc(\C=C2/C(N\C(=N/c3ccccc3)S2)=O)c1
Stereo: ACHIRAL
logP: 4.5552
logD: 4.5549
logSw: -4.7068
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.38
InChI Key: GOVLMAITRUNKFF-UHFFFAOYSA-N
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