N-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenoxyacetamide
N-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D011-5209 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenoxyacetamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | C(c1nc2ccccc2n1Cc1ccc(cc1)[Cl])NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8083 |
| logD: | 4.8072 |
| logSw: | -4.9816 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.842 |
| InChI Key: | WPEJMKYJWVRFKU-UHFFFAOYSA-N |