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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L533-0228
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Molecular Weight: 459.93
Molecular Formula: C26 H22 Cl N3 O3
Smiles: COc1ccccc1Oc1cc(c2ccc(cc2)C(NCCc2ccc(cc2)[Cl])=O)ncn1
Stereo: ACHIRAL
logP: 5.0466
logD: 5.0466
logSw: -5.3266
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.397
InChI Key: SVLUXXVQEISRII-UHFFFAOYSA-N
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