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

Chemical Structure Depiction of
N-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L539-0201
Compound Name: N-(4-chlorophenyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide
Molecular Weight: 431.88
Molecular Formula: C24 H18 Cl N3 O3
Smiles: COc1ccccc1Oc1ccnc(c2cccc(c2)C(Nc2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 5.3537
logD: 5.3517
logSw: -6.0499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.427
InChI Key: BAFZSVPVGLUJOR-UHFFFAOYSA-N
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