1-(2-chlorophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Chemical Structure Depiction of
1-(2-chlorophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
1-(2-chlorophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Compound characteristics
| Compound ID: | 1770-0139 |
| Compound Name: | 1-(2-chlorophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine |
| Molecular Weight: | 380.27 |
| Molecular Formula: | C21 H15 Cl2 N3 |
| Smiles: | C(c1ccc(cc1)[Cl])n1c2ccccc2nc1/N=C/c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4801 |
| logD: | 6.4801 |
| logSw: | -6.4512 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.202 |
| InChI Key: | JPSNHTZRPNWEDZ-UHFFFAOYSA-N |