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

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-methylbenzene-1-sulfonamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: G870-0650
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-methylbenzene-1-sulfonamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: Cc1cccc(c1)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.8123
logD: 3.8122
logSw: -4.0099
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.172
InChI Key: TZADIYRJXDSJIZ-UHFFFAOYSA-N
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