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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 4388-0058
Compound Name: 2-(4-bromophenoxy)-N-(4-methoxyphenyl)-N-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 490.37
Molecular Formula: C22 H20 Br N O5 S
Smiles: Cc1ccc(cc1)S(N(C(COc1ccc(cc1)[Br])=O)c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.9782
logD: 4.9782
logSw: -4.666
Hydrogen bond acceptors count: 8
Polar surface area: 60.062
InChI Key: LWWWLDRVOWYCDB-UHFFFAOYSA-N
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