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

Chemical Structure Depiction of
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(4-fluorophenyl)methyl]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0532
Compound Name: 4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 417.41
Molecular Formula: C24 H17 F2 N3 O2
Smiles: C(c1ccc(cc1)F)NC(c1ccc(cc1)c1cnc(nc1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.6095
logD: 4.6095
logSw: -4.5621
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.543
InChI Key: PSMJMWFXIKBKAV-UHFFFAOYSA-N
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