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

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

Compound ID: F809-0168
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 447.9
Molecular Formula: C20 H18 Cl N3 O5 S
Smiles: COc1cccc(CNC(CN2C(C=CC(=N2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)c1
Stereo: ACHIRAL
logP: 2.4598
logD: 2.4598
logSw: -3.4444
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 90.118
InChI Key: SNURAMZFBONCQV-UHFFFAOYSA-N
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