N-(3,5-difluorophenyl)-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-(3,5-difluorophenyl)-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L563-0058
Compound Name: N-(3,5-difluorophenyl)-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 433.41
Molecular Formula: C24 H17 F2 N3 O3
Smiles: COc1ccc(cc1)Oc1ncc(cn1)c1ccc(cc1)C(Nc1cc(cc(c1)F)F)=O
Stereo: ACHIRAL
logP: 5.3303
logD: 5.0908
logSw: -5.3312
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.765
InChI Key: JHBHTLRTIVQZGO-UHFFFAOYSA-N
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