N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide
N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-4216 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C23 H20 Cl N3 O |
| Smiles: | C(C(NCc1nc2ccccc2n1Cc1ccccc1[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8572 |
| logD: | 4.8566 |
| logSw: | -4.8661 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.343 |
| InChI Key: | ITTLQCQJBVQKHO-UHFFFAOYSA-N |