N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: G856-5336
Compound Name: N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Molecular Weight: 452.93
Molecular Formula: C19 H17 Cl N2 O5 S2
Smiles: C(C(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)NC(C(NCc1cccs1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6991
logD: 2.694
logSw: -3.3893
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.434
InChI Key: JLQSLKKXOGOGQR-KRWDZBQOSA-N
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