2,2'-[(2-oxopropane-1,3-diyl)bis(sulfanediyl)]bis(N-phenylacetamide)

Chemical Structure Depiction of
2,2'-[(2-oxopropane-1,3-diyl)bis(sulfanediyl)]bis(N-phenylacetamide)
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8012-3406
Compound Name: 2,2'-[(2-oxopropane-1,3-diyl)bis(sulfanediyl)]bis(N-phenylacetamide)
Molecular Weight: 388.51
Molecular Formula: C19 H20 N2 O3 S2
Smiles: C(C(CSCC(Nc1ccccc1)=O)=O)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1695
logD: 3.1695
logSw: -3.3247
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 59.021
InChI Key: DZOYPSVHSXRGOL-UHFFFAOYSA-N
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