N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G870-0801
Compound Name: N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2937
logD: 4.2935
logSw: -4.1153
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.751
InChI Key: WVPOSMUKEOUWCE-UHFFFAOYSA-N
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