N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: G870-0574
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7397
logD: 3.7392
logSw: -3.9644
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: CEFZUHILFDXBID-UHFFFAOYSA-N
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