N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-4-chlorobenzamide
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-4-chlorobenzamide
Compound characteristics
| Compound ID: | D011-5221 |
| Compound Name: | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-4-chlorobenzamide |
| Molecular Weight: | 375.86 |
| Molecular Formula: | C22 H18 Cl N3 O |
| Smiles: | C(c1nc2ccccc2n1Cc1ccccc1)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.945 |
| logD: | 4.9417 |
| logSw: | -5.3045 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.557 |
| InChI Key: | ARNVCCCCJQCVJT-UHFFFAOYSA-N |