N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-methyl-4-nitrobenzamide

Chemical Structure Depiction of
N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-methyl-4-nitrobenzamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: F132-0151
Compound Name: N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-methyl-4-nitrobenzamide
Molecular Weight: 426.45
Molecular Formula: C20 H18 N4 O5 S
Smiles: CCS(c1ccc(c2cccc(c2)NC(c2ccc(c(C)c2)[N+]([O-])=O)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.3817
logD: 3.3816
logSw: -3.8659
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 106.693
InChI Key: OYRWGSKLUKNGNF-UHFFFAOYSA-N
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