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

Chemical Structure Depiction of
4-methoxy-3-methyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G870-0506
Compound Name: 4-methoxy-3-methyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: Cc1cc(ccc1OC)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.7535
logD: 3.7534
logSw: -4.0343
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.258
InChI Key: WIYUEZZOMNCQJL-UHFFFAOYSA-N
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