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

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0651
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: Cc1ccc(cc1)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.9071
logD: 3.907
logSw: -4.0303
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.172
InChI Key: SAWQISOXTJWZFD-UHFFFAOYSA-N
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