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

Chemical Structure Depiction of
1-(4-methylbenzene-1-sulfonyl)-4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8011-1185
Compound Name: 1-(4-methylbenzene-1-sulfonyl)-4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine
Molecular Weight: 429.42
Molecular Formula: C18 H18 F3 N3 O4 S
Smiles: Cc1ccc(cc1)S(N1CCN(CC1)c1ccc(cc1C(F)(F)F)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3556
logD: 4.3556
logSw: -4.4448
Hydrogen bond acceptors count: 9
Polar surface area: 68.29
InChI Key: WCSTVDKUEKPMFP-UHFFFAOYSA-N
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