3-fluoro-4-methyl-N-[6-(4-methylphenoxy)pyridin-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-4-methyl-N-[6-(4-methylphenoxy)pyridin-3-yl]benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V028-6847
Compound Name: 3-fluoro-4-methyl-N-[6-(4-methylphenoxy)pyridin-3-yl]benzene-1-sulfonamide
Molecular Weight: 372.42
Molecular Formula: C19 H17 F N2 O3 S
Salt: not_available
Smiles: Cc1ccc(cc1)Oc1ccc(cn1)NS(c1ccc(C)c(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.6471
logD: 4.59
logSw: -4.3658
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.674
InChI Key: RGKRGFOXULSUAY-UHFFFAOYSA-N
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