4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-phenylbenzamide
Chemical Structure Depiction of
4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-phenylbenzamide
4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | L563-0338 |
| Compound Name: | 4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-phenylbenzamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C24 H19 N3 O3 |
| Smiles: | COc1cccc(c1)Oc1ncc(cn1)c1ccc(cc1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6553 |
| logD: | 4.6553 |
| logSw: | -4.5025 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.765 |
| InChI Key: | RBKIDSJWYZYNCS-UHFFFAOYSA-N |