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

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

Compound ID: F809-0172
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-propylacetamide
Molecular Weight: 369.82
Molecular Formula: C15 H16 Cl N3 O4 S
Smiles: CCCNC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.4295
logD: 1.4295
logSw: -2.8988
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.688
InChI Key: UWABCRVOPSXBBV-UHFFFAOYSA-N
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