N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Chemical Structure Depiction of
N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G619-0005
Compound Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CCCOc1ccc(c2cccc(c2)NS(c2ccccc2)(=O)=O)nn1
Stereo: ACHIRAL
logP: 4.1674
logD: 4.1631
logSw: -4.1341
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.678
InChI Key: JTIVJVZFUHIOBK-UHFFFAOYSA-N
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