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

Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0511
Compound Name: 3,4-dimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 415.47
Molecular Formula: C20 H21 N3 O5 S
Smiles: COc1ccc(cc1OC)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 2.9063
logD: 2.9062
logSw: -3.4405
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.889
InChI Key: UBMGQMQSLPVJET-UHFFFAOYSA-N
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