N-{4-[(4-fluoro-3-methoxybenzene-1-sulfonyl)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(4-fluoro-3-methoxybenzene-1-sulfonyl)amino]phenyl}acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5858
Compound Name: N-{4-[(4-fluoro-3-methoxybenzene-1-sulfonyl)amino]phenyl}acetamide
Molecular Weight: 338.36
Molecular Formula: C15 H15 F N2 O4 S
Smiles: CC(Nc1ccc(cc1)NS(c1ccc(c(c1)OC)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1585
logD: 2.1408
logSw: -2.9262
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.78
InChI Key: VGHBLQQACFNGAD-UHFFFAOYSA-N
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