N-(3-bromophenyl)-4-(6-phenoxypyrimidin-4-yl)benzamide
Chemical Structure Depiction of
N-(3-bromophenyl)-4-(6-phenoxypyrimidin-4-yl)benzamide
N-(3-bromophenyl)-4-(6-phenoxypyrimidin-4-yl)benzamide
Compound characteristics
| Compound ID: | L533-0788 |
| Compound Name: | N-(3-bromophenyl)-4-(6-phenoxypyrimidin-4-yl)benzamide |
| Molecular Weight: | 446.3 |
| Molecular Formula: | C23 H16 Br N3 O2 |
| Smiles: | c1ccc(cc1)Oc1cc(c2ccc(cc2)C(Nc2cccc(c2)[Br])=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.5374 |
| logD: | 5.5332 |
| logSw: | -6.0018 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.516 |
| InChI Key: | XRAXGNAVQDEYOF-UHFFFAOYSA-N |