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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y070-1323
Compound Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 445.92
Molecular Formula: C22 H20 Cl N O5 S
Smiles: Cc1ccc(cc1)S(N(C(COc1ccc(cc1)[Cl])=O)c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.739
logD: 4.739
logSw: -4.8471
Hydrogen bond acceptors count: 8
Polar surface area: 60.062
InChI Key: MAMMVUOOINAAEL-UHFFFAOYSA-N
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