2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G634-0577
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 443.22
Molecular Formula: C18 H14 Br F3 N2 O3
Smiles: C1Cc2cc(ccc2N(CC(Nc2ccc(cc2)OC(F)(F)F)=O)C1=O)[Br]
Stereo: ACHIRAL
logP: 5.1019
logD: 5.1019
logSw: -5.2521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.705
InChI Key: CXKAVTXAPMDISM-UHFFFAOYSA-N
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