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

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

Compound ID: 6488-5949
Compound Name: 4-chloro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 397.88
Molecular Formula: C20 H16 Cl N3 O2 S
Smiles: Cc1cccn2cc(c3ccc(cc3)NS(c3ccc(cc3)[Cl])(=O)=O)nc12
Stereo: ACHIRAL
logP: 5.1965
logD: 4.9088
logSw: -5.862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.83
InChI Key: SISHHKVDSNJUQJ-UHFFFAOYSA-N
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