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

Chemical Structure Depiction of
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-cyclohexylacetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 3678-0292
Compound Name: 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-cyclohexylacetamide
Molecular Weight: 360.5
Molecular Formula: C18 H20 N2 O2 S2
Smiles: C1CCC(CC1)NC(CN1C(/C(=C/c2ccccc2)SC1=S)=O)=O
Stereo: ACHIRAL
logP: 3.6182
logD: 3.6182
logSw: -3.7852
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 40.639
InChI Key: KDFIPZUHAIWZAK-UHFFFAOYSA-N
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