N-tert-butyl-3-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-tert-butyl-3-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L562-0164
Compound Name: N-tert-butyl-3-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CC(C)(C)NC(c1cccc(c1)c1ccc(nn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.0138
logD: 4.0138
logSw: -4.3529
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.584
InChI Key: YZCJETMLFKHFPU-UHFFFAOYSA-N
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