3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
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 |