2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G870-0627
Compound Name: 2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 403.89
Molecular Formula: C19 H18 Cl N3 O3 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.0395
logD: 4.039
logSw: -4.3081
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: TWACEHLMHDMBOR-UHFFFAOYSA-N
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