2,2'-(1,1-dioxo-1lambda~6~-thiolane-3,4-diyl)bis(N-phenylacetamide)

Chemical Structure Depiction of
2,2'-(1,1-dioxo-1lambda~6~-thiolane-3,4-diyl)bis(N-phenylacetamide)
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8012-9097
Compound Name: 2,2'-(1,1-dioxo-1lambda~6~-thiolane-3,4-diyl)bis(N-phenylacetamide)
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: C(C1CS(CC1CC(Nc1ccccc1)=O)(=O)=O)C(Nc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7473
logD: 1.7473
logSw: -2.3419
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.623
InChI Key: UYBOJUITDWIHJH-UHFFFAOYSA-N
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