2-(4-fluorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y070-1324
Compound Name: 2-(4-fluorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 429.47
Molecular Formula: C22 H20 F N O5 S
Smiles: Cc1ccc(cc1)S(N(C(COc1ccc(cc1)F)=O)c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.1734
logD: 4.1734
logSw: -4.2285
Hydrogen bond acceptors count: 8
Polar surface area: 60.062
InChI Key: JZWNHFRNEPZCHU-UHFFFAOYSA-N
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