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N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Available: 57 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-4454
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Molecular Weight: 478.54
Molecular Formula: C22 H20 F2 N2 O4 S2
Smiles: C(CNC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 2.5443
logD: 2.5382
logSw: -2.8831
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.697
InChI Key: IWIRYMYSIQKKKK-FQEVSTJZSA-N
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