2-(4-chlorophenoxy)-N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F779-0412 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{3-[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(CCc1cccc(c1)NC(COc1ccc(cc1)[Cl])=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.7859 |
| logD: | 5.7703 |
| logSw: | -5.8975 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.625 |
| InChI Key: | BKLATKGLVXQNDZ-UHFFFAOYSA-N |