N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-chlorophenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-chlorophenyl)ethyl]ethanediamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G856-5197
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-chlorophenyl)ethyl]ethanediamide
Molecular Weight: 460.94
Molecular Formula: C22 H21 Cl N2 O5 S
Smiles: C(CNC(C(NCC(c1ccco1)S(c1ccccc1)(=O)=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 2.4726
logD: 2.4665
logSw: -3.1361
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.257
InChI Key: SKLOCXOBSGFXOB-FQEVSTJZSA-N
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