2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: F809-0170
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide
Molecular Weight: 477.92
Molecular Formula: C21 H20 Cl N3 O6 S
Smiles: COc1cccc(CNC(CN2C(C=CC(=N2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)c1OC
Stereo: ACHIRAL
logP: 2.5035
logD: 2.5035
logSw: -3.2919
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 97.922
InChI Key: LQDACTTZVNADST-UHFFFAOYSA-N
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