N-(2-bromophenyl)-4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-bromophenyl)-4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
N-(2-bromophenyl)-4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | L053-0028 |
| Compound Name: | N-(2-bromophenyl)-4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 428.33 |
| Molecular Formula: | C20 H22 Br N5 O |
| Smiles: | [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5199 |
| logD: | 4.4777 |
| logSw: | -4.1233 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.736 |
| InChI Key: | ZUQHBUVEVXMOBN-UHFFFAOYSA-N |