N-[(2-chlorophenyl)methyl]-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0083
Compound Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 445.9
Molecular Formula: C25 H20 Cl N3 O3
Smiles: COc1ccc(cc1)Oc1ncc(cn1)c1ccc(cc1)C(NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.3158
logD: 5.3158
logSw: -5.9232
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.087
InChI Key: VMUFCJVKTGJJLO-UHFFFAOYSA-N
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