3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide

Chemical Structure Depiction of
3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L539-0202
Compound Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1ccc(cc1)NC(c1cccc(c1)c1nccc(n1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.7414
logD: 4.7413
logSw: -4.7173
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.97
InChI Key: FEVCSSCBPGZADO-UHFFFAOYSA-N
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