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

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

Compound ID: L562-0150
Compound Name: 3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(propan-2-yl)benzamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: CC(C)NC(c1cccc(c1)c1ccc(nn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.395
logD: 3.395
logSw: -3.9338
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.734
InChI Key: XFFVBTNTCOHSMV-UHFFFAOYSA-N
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