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

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: G634-0501
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: Cc1ccc(cc1C)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.8981
logD: 4.8981
logSw: -4.521
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.768
InChI Key: JFNBDOTWWMFQJU-UHFFFAOYSA-N
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