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

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-methylethanediamide
Available: 210 mg
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mg
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Compound characteristics

Compound ID: G856-4479
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-methylethanediamide
Molecular Weight: 370.42
Molecular Formula: C15 H15 F N2 O4 S2
Smiles: CNC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9256
logD: 0.9189
logSw: -2.204
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.278
InChI Key: XQWSFVJXDGXJKS-ZDUSSCGKSA-N
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