N-[2-(4-chlorophenyl)ethyl]-4-(2-phenoxypyrimidin-5-yl)benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(2-phenoxypyrimidin-5-yl)benzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: L563-0829
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-phenoxypyrimidin-5-yl)benzamide
Molecular Weight: 429.91
Molecular Formula: C25 H20 Cl N3 O2
Smiles: C(CNC(c1ccc(cc1)c1cnc(nc1)Oc1ccccc1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.0511
logD: 5.0511
logSw: -5.4592
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.385
InChI Key: IDFLCJNINPLXTD-UHFFFAOYSA-N
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