N~1~-benzyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Available: 291 mg
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mg
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Compound characteristics

Compound ID: G856-5447
Compound Name: N~1~-benzyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Molecular Weight: 418.49
Molecular Formula: C19 H18 N2 O5 S2
Smiles: C(C(c1ccco1)S(c1cccs1)(=O)=O)NC(C(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7997
logD: 1.7685
logSw: -2.2521
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.434
InChI Key: AXVFTGCWSFMTPS-INIZCTEOSA-N
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