N-(4-bromophenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F069-0198
Compound Name: N-(4-bromophenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide
Molecular Weight: 426.19
Molecular Formula: C17 H11 Br F3 N3 O2
Smiles: C(C(Nc1ccc(cc1)[Br])=O)N1C(C(C(F)(F)F)=Nc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6521
logD: 3.652
logSw: -3.995
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.599
InChI Key: YTFMZDMQEWEUNR-UHFFFAOYSA-N
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