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

Chemical Structure Depiction of
2,4,6-trimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: G870-0505
Compound Name: 2,4,6-trimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: Cc1cc(C)c(c(C)c1)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 4.6151
logD: 4.6146
logSw: -4.3072
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: PFBNWPSSBIHAAM-UHFFFAOYSA-N
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