5-bromo-2-ethoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
5-bromo-2-ethoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G619-0036
Compound Name: 5-bromo-2-ethoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 492.39
Molecular Formula: C21 H22 Br N3 O4 S
Smiles: CCCOc1ccc(c2cccc(c2)NS(c2cc(ccc2OCC)[Br])(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.307
logD: 5.3027
logSw: -5.4175
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.888
InChI Key: CFUNTFYTPVCWQB-UHFFFAOYSA-N
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