N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D011-5250 |
| Compound Name: | N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C24 H22 Cl N3 O2 |
| Smiles: | CC(c1nc2ccccc2n1Cc1ccc(cc1)[Cl])NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1214 |
| logD: | 5.1203 |
| logSw: | -5.4658 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.029 |
| InChI Key: | HAVIWWMQKIYRJC-KRWDZBQOSA-N |