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2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K940-0725
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 437.94
Molecular Formula: C20 H24 Cl N3 O4 S
Smiles: CCOc1ccccc1NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5209
logD: 3.5208
logSw: -3.8339
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.152
InChI Key: QARGCPVHQDUGHN-UHFFFAOYSA-N
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