5-{[3-(benzyloxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Structure Depiction of
5-{[3-(benzyloxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4489-0045
Compound Name: 5-{[3-(benzyloxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular Weight: 367.49
Molecular Formula: C20 H17 N O2 S2
Smiles: C=CCN1C(/C(=C\c2cccc(c2)OCc2ccccc2)SC1=S)=O
Stereo: ACHIRAL
logP: 4.6819
logD: 4.6819
logSw: -4.9725
Hydrogen bond acceptors count: 6
Polar surface area: 23.9199
InChI Key: VTNCRPCMMMESTB-UHFFFAOYSA-N
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