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

Chemical Structure Depiction of
5-bromo-2-methoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G870-0555
Compound Name: 5-bromo-2-methoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 464.34
Molecular Formula: C19 H18 Br N3 O4 S
Smiles: COc1ccc(cc1S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O)[Br]
Stereo: ACHIRAL
logP: 3.8994
logD: 3.8992
logSw: -4.0303
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.258
InChI Key: VFLQBPMMUHLUIX-UHFFFAOYSA-N
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