3,5-dimethyl-N-[2-(quinolin-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,5-dimethyl-N-[2-(quinolin-2-yl)phenyl]benzene-1-sulfonamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: L071-0083
Compound Name: 3,5-dimethyl-N-[2-(quinolin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: [H]c1ccc2c(ccc(c3ccccc3NS(c3cc(C)cc(C)c3)(=O)=O)n2)c1
Stereo: ACHIRAL
logP: 5.5487
logD: 5.4879
logSw: -6.2725
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.249
InChI Key: XPGWSDVHZWVGHQ-UHFFFAOYSA-N
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