N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-chlorobenzamide
N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | 8010-2211 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-chlorobenzamide |
| Molecular Weight: | 452.74 |
| Molecular Formula: | C22 H15 Br Cl N3 O |
| Smiles: | C(=C(/c1nc2ccccc2[nH]1)NC(c1ccccc1[Cl])=O)\c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.8271 |
| logD: | 5.6205 |
| logSw: | -6.0236 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.182 |
| InChI Key: | OBKWDKUOYYFAAV-UHFFFAOYSA-N |