2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-ethylphenyl)acetamide
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | F206-0311 |
| Compound Name: | 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 417.89 |
| Molecular Formula: | C24 H20 Cl N3 O2 |
| Smiles: | CCc1cccc(c1)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9734 |
| logD: | 5.9734 |
| logSw: | -6.158 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.784 |
| InChI Key: | FZDDBAGXXLVNRF-UHFFFAOYSA-N |