N-(4-chlorobenzene-1-sulfonyl)-N-(4-methoxyphenyl)-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(4-chlorobenzene-1-sulfonyl)-N-(4-methoxyphenyl)-2-(2-methylphenoxy)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4388-0023
Compound Name: N-(4-chlorobenzene-1-sulfonyl)-N-(4-methoxyphenyl)-2-(2-methylphenoxy)acetamide
Molecular Weight: 445.92
Molecular Formula: C22 H20 Cl N O5 S
Smiles: Cc1ccccc1OCC(N(c1ccc(cc1)OC)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7903
logD: 4.7903
logSw: -4.9678
Hydrogen bond acceptors count: 8
Polar surface area: 60.148
InChI Key: FVWDJVIGDHINFZ-UHFFFAOYSA-N
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