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

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

Compound ID: L538-0044
Compound Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(2-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1ccc(cc1)Oc1ccnc(c2ccc(cc2)C(Nc2ccccc2OC)=O)n1
Stereo: ACHIRAL
logP: 4.5388
logD: 4.5373
logSw: -4.4489
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.186
InChI Key: UPKCWBNKXVRAGO-UHFFFAOYSA-N
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