3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
Chemical Structure Depiction of
3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | L534-0178 |
| Compound Name: | 3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-phenylbenzamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C24 H19 N3 O3 |
| Smiles: | COc1ccccc1Oc1cc(c2cccc(c2)C(Nc2ccccc2)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.5981 |
| logD: | 4.5981 |
| logSw: | -4.6281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.233 |
| InChI Key: | BTIDDMZFVHMZCA-UHFFFAOYSA-N |