2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
Compound characteristics
| Compound ID: | 8019-2399 |
| Compound Name: | 2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide |
| Molecular Weight: | 506.04 |
| Molecular Formula: | C29 H32 Cl N3 O3 |
| Smiles: | CCc1cccc(C)c1N(C(C)COC)C(Cn1c2ccccc2nc1COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3796 |
| logD: | 6.3796 |
| logSw: | -6.1348 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.996 |
| InChI Key: | JYWNSTAYSROHFO-NRFANRHFSA-N |