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

Chemical Structure Depiction of
2,5-difluoro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G619-0029
Compound Name: 2,5-difluoro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 405.42
Molecular Formula: C19 H17 F2 N3 O3 S
Smiles: CCCOc1ccc(c2cccc(c2)NS(c2cc(ccc2F)F)(=O)=O)nn1
Stereo: ACHIRAL
logP: 4.4396
logD: 4.4353
logSw: -4.2713
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.678
InChI Key: PNFFKVVEOYIIJC-UHFFFAOYSA-N
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