1-(4-bromobenzene-1-sulfonyl)-4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine

Chemical Structure Depiction of
1-(4-bromobenzene-1-sulfonyl)-4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-4804
Compound Name: 1-(4-bromobenzene-1-sulfonyl)-4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine
Molecular Weight: 494.28
Molecular Formula: C17 H15 Br F3 N3 O4 S
Smiles: C1CN(CCN1c1ccc(cc1C(F)(F)F)[N+]([O-])=O)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.7661
logD: 4.7661
logSw: -4.8593
Hydrogen bond acceptors count: 9
Polar surface area: 68.29
InChI Key: CNYLPSWNWGSNAS-UHFFFAOYSA-N
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