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

Chemical Structure Depiction of
4-butoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0518
Compound Name: 4-butoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: CCCCOc1ccc(cc1)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 4.8286
logD: 4.8285
logSw: -4.4717
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.046
InChI Key: UGSDYGTUMGMVKC-UHFFFAOYSA-N
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