N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)octanamide

Chemical Structure Depiction of
N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)octanamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 3331-1637
Compound Name: N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)octanamide
Molecular Weight: 362.51
Molecular Formula: C18 H22 N2 O2 S2
Smiles: CCCCCCCC(NN1C(/C(=C/c2ccccc2)SC1=S)=O)=O
Stereo: ACHIRAL
logP: 4.5726
logD: 4.5714
logSw: -4.4336
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 42.902
InChI Key: ODUUHQSYLRZEJK-UHFFFAOYSA-N
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