N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide

Chemical Structure Depiction of
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 3332-1179
Compound Name: N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide
Molecular Weight: 453.72
Molecular Formula: C22 H14 Br Cl N2 O2
Smiles: c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Br])=O)NC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.1598
logD: 4.084
logSw: -5.4734
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.135
InChI Key: XILYSAHSDWQBRF-UHFFFAOYSA-N
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