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

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G634-0448
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: CCc1ccc(cc1)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.8414
logD: 4.8414
logSw: -4.4962
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.768
InChI Key: XKAHFFUSCSVLBP-UHFFFAOYSA-N
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