4-bromo-N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: C279-0892
Compound Name: 4-bromo-N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 435.34
Molecular Formula: C19 H19 Br N2 O3 S
Smiles: Cc1ccc2C=C(CCNS(c3ccc(cc3)[Br])(=O)=O)C(Nc2c1C)=O
Stereo: ACHIRAL
logP: 4.3009
logD: 4.3008
logSw: -4.2613
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.464
InChI Key: XZIANDZAOBFSFD-UHFFFAOYSA-N
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