N-[(2-bromophenyl)methyl]-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-[(2-bromophenyl)methyl]-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | L868-1331 |
| Compound Name: | N-[(2-bromophenyl)methyl]-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide |
| Molecular Weight: | 496.41 |
| Molecular Formula: | C24 H26 Br N5 O2 |
| Smiles: | Cc1cc(nc(n1)N1CCN(CC1)c1ccccc1)OCC(NCc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8715 |
| logD: | 4.8715 |
| logSw: | -4.6189 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.855 |
| InChI Key: | ATUOSWQWMSDPII-UHFFFAOYSA-N |