2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | F206-0426 |
| Compound Name: | 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide |
| Molecular Weight: | 389.84 |
| Molecular Formula: | C22 H16 Cl N3 O2 |
| Smiles: | C(C(Nc1ccccc1)=O)n1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9913 |
| logD: | 4.9912 |
| logSw: | -5.348 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.784 |
| InChI Key: | RXPAWTOFCQOBME-UHFFFAOYSA-N |