4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-(2-methoxyphenyl)benzamide

Chemical Structure Depiction of
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-(2-methoxyphenyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L563-0492
Compound Name: 4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-(2-methoxyphenyl)benzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: COc1ccccc1NC(c1ccc(cc1)c1cnc(nc1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.8659
logD: 4.8644
logSw: -4.6375
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.154
InChI Key: ZXGJSHJDGARIAW-UHFFFAOYSA-N
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