N-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V018-1008
Compound Name: N-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
Molecular Weight: 371.43
Molecular Formula: C20 H18 F N O3 S
Smiles: COc1ccccc1CN(c1ccc(cc1)F)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.425
logD: 4.425
logSw: -4.4426
Hydrogen bond acceptors count: 5
Polar surface area: 39.423
InChI Key: SNRWJAUEKGIWNL-UHFFFAOYSA-N
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