3-chloro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Chemical Structure Depiction of
3-chloro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
3-chloro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Compound characteristics
| Compound ID: | F784-0269 |
| Compound Name: | 3-chloro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide |
| Molecular Weight: | 375.86 |
| Molecular Formula: | C22 H18 Cl N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7134 |
| logD: | 5.7049 |
| logSw: | -5.9401 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.34 |
| InChI Key: | ULBAZIKXWWUOCP-UHFFFAOYSA-N |