N-(4-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
N-(4-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
N-(4-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Compound characteristics
| Compound ID: | 5251-0029 |
| Compound Name: | N-(4-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide |
| Molecular Weight: | 426.27 |
| Molecular Formula: | C19 H16 Br N5 O2 |
| Smiles: | CCC(Nc1c(c2nc3ccccc3n2Cc2ccc(cc2)[Br])non1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9768 |
| logD: | 4.964 |
| logSw: | -4.5565 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.073 |
| InChI Key: | RKYWVHKAWKHYNW-UHFFFAOYSA-N |