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

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L538-0192
Compound Name: N-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: Cc1ccc(cc1C)NC(c1ccc(cc1)c1nccc(n1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 5.6871
logD: 5.6871
logSw: -5.4546
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.427
InChI Key: FWJZJIXQMOPEKN-UHFFFAOYSA-N
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