N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3,5-dimethoxybenzamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: F132-0138
Compound Name: N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3,5-dimethoxybenzamide
Molecular Weight: 427.48
Molecular Formula: C21 H21 N3 O5 S
Smiles: CCS(c1ccc(c2cccc(c2)NC(c2cc(cc(c2)OC)OC)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.2288
logD: 3.2288
logSw: -3.6334
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 88.7
InChI Key: VHWHUIXFEJJUIS-UHFFFAOYSA-N
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