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

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Available: 166 mg
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mg
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Compound characteristics

Compound ID: G856-4343
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Molecular Weight: 462.97
Molecular Formula: C21 H19 Cl N2 O4 S2
Smiles: C(C(c1cccs1)S(c1ccccc1)(=O)=O)NC(C(NCc1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1496
logD: 3.1183
logSw: -3.2622
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.856
InChI Key: JEPQPTPJWMJBJL-IBGZPJMESA-N
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