2-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 255 mg
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mg
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Compound characteristics

Compound ID: K940-0179
Compound Name: 2-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 506.34
Molecular Formula: C19 H19 Br F3 N3 O3 S
Smiles: C1CN(CCN1CC(Nc1cccc(c1)C(F)(F)F)=O)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.6287
logD: 4.628
logSw: -4.5456
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.639
InChI Key: BRKGSVSTEYNKQT-UHFFFAOYSA-N
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