2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-phenylacetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: G646-0764
Compound Name: 2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 462.3
Molecular Formula: C23 H16 Br N3 O3
Smiles: C(C(Nc1ccccc1)=O)N1C=C(C(c2ccncc2)=O)C(c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.2625
logD: 3.2625
logSw: -3.5836
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.607
InChI Key: FQIVIKQGULOCDZ-UHFFFAOYSA-N
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