2-{2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
2-{2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | 5786-1860 |
| Compound Name: | 2-{2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide |
| Molecular Weight: | 429.95 |
| Molecular Formula: | C26 H24 Cl N3 O |
| Smiles: | CC(C)N(C(Cn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1181 |
| logD: | 6.1181 |
| logSw: | -6.3903 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.0903 |
| InChI Key: | YHLFDWNHPUXHFD-UHFFFAOYSA-N |