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

Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(3,4-dimethylphenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F809-0133
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 431.9
Molecular Formula: C20 H18 Cl N3 O4 S
Smiles: Cc1ccc(cc1C)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.7722
logD: 3.7722
logSw: -4.3351
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.253
InChI Key: AFCDNVPMPQHOHH-UHFFFAOYSA-N
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