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

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

Compound ID: G634-0482
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: Cc1ccccc1NC(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.7056
logD: 3.7056
logSw: -3.8567
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.07
InChI Key: QNMBQJIPSIEYGW-UHFFFAOYSA-N
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