N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-bromobenzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-bromobenzamide
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-bromobenzamide
Compound characteristics
| Compound ID: | 3617-2356 |
| Compound Name: | N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-bromobenzamide |
| Molecular Weight: | 402.29 |
| Molecular Formula: | C19 H20 Br N3 O2 |
| Smiles: | CC(N1CCN(CC1)c1ccc(cc1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3746 |
| logD: | 3.3735 |
| logSw: | -3.4805 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.978 |
| InChI Key: | XCVJBCKLQSLVHQ-UHFFFAOYSA-N |