(benzenesulfonyl)[3-(4-butylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile

Chemical Structure Depiction of
(benzenesulfonyl)[3-(4-butylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 6208-0079
Compound Name: (benzenesulfonyl)[3-(4-butylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile
Molecular Weight: 412.53
Molecular Formula: C21 H20 N2 O3 S2
Smiles: CCCCc1ccc(cc1)N1/C(=C(\C#N)S(c2ccccc2)(=O)=O)SCC1=O
Stereo: ACHIRAL
logP: 4.392
logD: 4.392
logSw: -4.2308
Hydrogen bond acceptors count: 8
Polar surface area: 64.654
InChI Key: GHGFOUGDUZVPFL-UHFFFAOYSA-N
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