N-(2-ethoxyphenyl)-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L561-0178
Compound Name: N-(2-ethoxyphenyl)-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: CCOc1ccccc1NC(c1ccc(cc1)c1ccc(nn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 5.0105
logD: 5.0091
logSw: -4.6214
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.679
InChI Key: XJXRFMIHOJSCTC-UHFFFAOYSA-N
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