4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(4-phenoxyphenyl)benzamide

Chemical Structure Depiction of
4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(4-phenoxyphenyl)benzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0036
Compound Name: 4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(4-phenoxyphenyl)benzamide
Molecular Weight: 489.53
Molecular Formula: C30 H23 N3 O4
Smiles: COc1ccc(cc1)Oc1ncc(cn1)c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.558
logD: 6.5579
logSw: -5.8196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.513
InChI Key: FAHNYKMDFRGNLC-UHFFFAOYSA-N
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