4-bromo-N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: C279-0832
Compound Name: 4-bromo-N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 467.34
Molecular Formula: C19 H19 Br N2 O5 S
Smiles: COc1ccc(c2c1C=C(CCNS(c1ccc(cc1)[Br])(=O)=O)C(N2)=O)OC
Stereo: ACHIRAL
logP: 3.0734
logD: 3.0724
logSw: -3.5627
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.725
InChI Key: USRDODZVZQMBBH-UHFFFAOYSA-N
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