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

Chemical Structure Depiction of
N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-methoxybenzamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: F133-0093
Compound Name: N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-methoxybenzamide
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: CCS(c1ccc(c2ccc(cc2)NC(c2cccc(c2)OC)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 2.8484
logD: 2.8484
logSw: -3.6127
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.156
InChI Key: XKGXXBXLALUWOA-UHFFFAOYSA-N
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