4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: G619-0223
Compound Name: 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: COc1ccc(cc1)S(Nc1cccc(c1)c1ccc(nn1)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.3169
logD: 3.3164
logSw: -3.7402
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.347
InChI Key: KHTHDEAHPVDUTL-UHFFFAOYSA-N
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