3-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-phenylbenzamide

Chemical Structure Depiction of
3-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-phenylbenzamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: L564-0481
Compound Name: 3-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-phenylbenzamide
Molecular Weight: 385.4
Molecular Formula: C23 H16 F N3 O2
Smiles: c1ccc(cc1)NC(c1cccc(c1)c1cnc(nc1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7268
logD: 4.7268
logSw: -4.7794
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.221
InChI Key: MWJJQZCEIREHSH-UHFFFAOYSA-N
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