3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide

Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: L534-0038
Compound Name: 3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
Molecular Weight: 397.43
Molecular Formula: C24 H19 N3 O3
Smiles: COc1ccc(cc1)Oc1cc(c2cccc(c2)C(Nc2ccccc2)=O)ncn1
Stereo: ACHIRAL
logP: 4.4859
logD: 4.4859
logSw: -4.5593
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.06
InChI Key: IAAXGPUZGMJICF-UHFFFAOYSA-N
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