4-methoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: G870-0509
Compound Name: 4-methoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: COc1ccc(cc1)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.3786
logD: 3.3785
logSw: -3.6898
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.172
InChI Key: XJLKHTLEEARHFJ-UHFFFAOYSA-N
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