([1,1'-biphenyl]-4-yl)(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y040-5573
Compound Name: ([1,1'-biphenyl]-4-yl)(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone
Molecular Weight: 299.41
Molecular Formula: C16 H13 N O S2
Smiles: C1CSC(N1C(c1ccc(cc1)c1ccccc1)=O)=S
Stereo: ACHIRAL
logP: 3.6962
logD: 3.6962
logSw: -4.1828
Hydrogen bond acceptors count: 5
Polar surface area: 16.6525
InChI Key: AQLGZHRGMKLIOG-UHFFFAOYSA-N
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