N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 228 mg
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mg
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Compound characteristics

Compound ID: G856-5341
Compound Name: N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 447.9
Molecular Formula: C20 H18 Cl N3 O5 S
Smiles: C(C(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)NC(C(NCc1cccnc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4963
logD: 1.491
logSw: -2.6538
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.934
InChI Key: OMRGBDHLMINFQR-SFHVURJKSA-N
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