3-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
3-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Compound characteristics
| Compound ID: | F784-0333 |
| Compound Name: | 3-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide |
| Molecular Weight: | 420.31 |
| Molecular Formula: | C22 H18 Br N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8995 |
| logD: | 5.891 |
| logSw: | -5.916 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.34 |
| InChI Key: | DPRCUBDAQCJXKE-UHFFFAOYSA-N |