2-methoxy-4,5-dimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
2-methoxy-4,5-dimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G870-0557
Compound Name: 2-methoxy-4,5-dimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: Cc1cc(c(cc1C)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.1512
logD: 4.151
logSw: -4.2386
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.258
InChI Key: GBYUUDDPXCWDSD-UHFFFAOYSA-N
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