2,4-diethoxy-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-diethoxy-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzene-1-sulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: F553-0045
Compound Name: 2,4-diethoxy-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: CCOc1ccc(c(c1)OCC)S(NCCN1C(C=CC(c2ccccc2)=N1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3292
logD: 3.3292
logSw: -3.6782
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.731
InChI Key: BUHNHBNVOOCYGS-UHFFFAOYSA-N
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