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

Chemical Structure Depiction of
N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-methoxybenzamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F132-0091
Compound Name: N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-methoxybenzamide
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: CCS(c1ccc(c2cccc(c2)NC(c2ccc(cc2)OC)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 2.9458
logD: 2.9458
logSw: -3.6205
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.156
InChI Key: RCTLAZNOGSDMCP-UHFFFAOYSA-N
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