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

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: G856-5181
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Molecular Weight: 446.91
Molecular Formula: C21 H19 Cl N2 O5 S
Smiles: C(C(c1ccco1)S(c1ccccc1)(=O)=O)NC(C(NCc1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.539
logD: 2.4612
logSw: -3.1206
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.416
InChI Key: PJCSPXFEWMEMGW-IBGZPJMESA-N
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