N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F070-1327
Compound Name: N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 479.48
Molecular Formula: C21 H20 F3 N5 O3 S
Smiles: [H]c1cc2c(cc1[H])nc(c(C(F)(F)F)n2)N1CCN(CC1)S(c1ccc(cc1)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3257
logD: 3.3254
logSw: -3.6996
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.108
InChI Key: NKQBABFDDOOTCS-UHFFFAOYSA-N
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