N~1~-benzyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
Available: 255 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5378
Compound Name: N~1~-benzyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
Molecular Weight: 430.45
Molecular Formula: C21 H19 F N2 O5 S
Smiles: C(C(c1ccco1)S(c1ccc(cc1)F)(=O)=O)NC(C(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1584
logD: 2.1272
logSw: -2.6239
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.416
InChI Key: DXTUQIWASNAUOG-IBGZPJMESA-N
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