2-[3-(4-methylbenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-phenylacetamide

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

Compound ID: F809-0501
Compound Name: 2-[3-(4-methylbenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-phenylacetamide
Molecular Weight: 383.42
Molecular Formula: C19 H17 N3 O4 S
Smiles: Cc1ccc(cc1)S(C1C=CC(N(CC(Nc2ccccc2)=O)N=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4217
logD: 2.4217
logSw: -2.8903
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.253
InChI Key: MPYQLRVJXHBJFX-UHFFFAOYSA-N
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