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

Chemical Structure Depiction of
2,2'-(1,1-dioxo-1lambda~6~-thiolane-3,4-diyl)bis(N-benzylacetamide)
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8012-6864
Compound Name: 2,2'-(1,1-dioxo-1lambda~6~-thiolane-3,4-diyl)bis(N-benzylacetamide)
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: C(C1CS(CC1CC(NCc1ccccc1)=O)(=O)=O)C(NCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.3622
logD: 1.3622
logSw: -2.0347
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.268
InChI Key: FKNQJZYBHCIANV-UHFFFAOYSA-N
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