4-acetyl-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L071-0246
Compound Name: 4-acetyl-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 416.5
Molecular Formula: C24 H20 N2 O3 S
Smiles: CC(c1ccc(cc1)S(Nc1ccccc1c1ccc2cc(C)ccc2n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.9568
logD: 4.8278
logSw: -4.7751
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.076
InChI Key: CEOUZENNJZDJHM-UHFFFAOYSA-N
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