2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G634-0453
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
Molecular Weight: 377.21
Molecular Formula: C17 H14 Br F N2 O2
Smiles: C1Cc2cc(ccc2N(CC(Nc2ccc(cc2)F)=O)C1=O)[Br]
Stereo: ACHIRAL
logP: 3.9398
logD: 3.9396
logSw: -4.0906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.768
InChI Key: QXVWBVVYJZBVSL-UHFFFAOYSA-N
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