N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D011-4220 |
| Compound Name: | N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C24 H22 Cl N3 O2 |
| Smiles: | C(CNC(COc1ccccc1)=O)c1nc2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4979 |
| logD: | 4.4911 |
| logSw: | -4.7538 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.684 |
| InChI Key: | LLRUXHSNVVONTA-UHFFFAOYSA-N |