2-(4-chlorophenoxy)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F255-0559 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C24 H22 Cl N3 O2 |
| Smiles: | Cc1ccc2c(c1)nc(CCc1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.9098 |
| logD: | 5.8943 |
| logSw: | -6.0289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.625 |
| InChI Key: | FFGFWISJFYLBFP-UHFFFAOYSA-N |