N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-phenoxyacetamide
N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D685-0022 |
| Compound Name: | N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-phenoxyacetamide |
| Molecular Weight: | 377.83 |
| Molecular Formula: | C21 H16 Cl N3 O2 |
| Smiles: | C(C(Nc1cc(ccc1[Cl])c1nc2ccccc2[nH]1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8806 |
| logD: | 4.8801 |
| logSw: | -5.1648 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.937 |
| InChI Key: | CQBNPWOGPWGICQ-UHFFFAOYSA-N |