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

Chemical Structure Depiction of
4-ethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 6488-5938
Compound Name: 4-ethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: CCc1ccc(cc1)S(Nc1ccc(cc1)c1cn2cccc(C)c2n1)(=O)=O
Stereo: ACHIRAL
logP: 5.5325
logD: 5.2587
logSw: -5.3209
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.83
InChI Key: VTVLGAXQQYVCHE-UHFFFAOYSA-N
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