[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](4-bromophenyl)methanone
Chemical Structure Depiction of
[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](4-bromophenyl)methanone
[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](4-bromophenyl)methanone
Compound characteristics
| Compound ID: | G868-0133 |
| Compound Name: | [4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](4-bromophenyl)methanone |
| Molecular Weight: | 452.35 |
| Molecular Formula: | C22 H22 Br N5 O |
| Smiles: | Cc1cc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7539 |
| logD: | 4.1785 |
| logSw: | -4.502 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.931 |
| InChI Key: | JELGNMUWNMUJPA-UHFFFAOYSA-N |