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

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

Compound ID: F809-0128
Compound Name: N-(4-acetylphenyl)-2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Molecular Weight: 445.88
Molecular Formula: C20 H16 Cl N3 O5 S
Smiles: CC(c1ccc(cc1)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3269
logD: 2.3268
logSw: -3.4012
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 95.079
InChI Key: YQZIDGUOZDHCOJ-UHFFFAOYSA-N
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