N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L534-0080
Compound Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Molecular Weight: 445.9
Molecular Formula: C25 H20 Cl N3 O3
Smiles: COc1ccc(cc1)Oc1cc(c2cccc(c2)C(NCc2ccccc2[Cl])=O)ncn1
Stereo: ACHIRAL
logP: 5.1255
logD: 5.1255
logSw: -5.7058
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.382
InChI Key: HXCVZVKLKDMLFX-UHFFFAOYSA-N
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