N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(furan-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(furan-2-yl)methyl]ethanediamide
Available: 249 mg
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mg
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Compound characteristics

Compound ID: G856-5222
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(furan-2-yl)methyl]ethanediamide
Molecular Weight: 402.42
Molecular Formula: C19 H18 N2 O6 S
Smiles: C(C(c1ccco1)S(c1ccccc1)(=O)=O)NC(C(NCc1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.695
logD: 1.6485
logSw: -2.2205
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.165
InChI Key: XXFLVJUUGZQWOY-KRWDZBQOSA-N
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