2-bromo-N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}benzamide
2-bromo-N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | V012-1669 |
| Compound Name: | 2-bromo-N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}benzamide |
| Molecular Weight: | 520.47 |
| Molecular Formula: | C28 H30 Br N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(c1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7936 |
| logD: | 5.7927 |
| logSw: | -5.5548 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.238 |
| InChI Key: | HIYBTIOLYXSCLB-UHFFFAOYSA-N |