4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 5894-0069
Compound Name: 4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: Cc1ccc(cc1)S(Nc1cccc(c1)c1cn2cccc(C)c2n1)(=O)=O
Stereo: ACHIRAL
logP: 5.1693
logD: 4.9553
logSw: -4.9415
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.83
InChI Key: NFUMMIFUABCHLD-UHFFFAOYSA-N
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