1-(4-chlorophenyl)-N-[4-(5-{[(4-chlorophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[4-(5-{[(4-chlorophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine
1-(4-chlorophenyl)-N-[4-(5-{[(4-chlorophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine
Compound characteristics
| Compound ID: | 8002-9240 |
| Compound Name: | 1-(4-chlorophenyl)-N-[4-(5-{[(4-chlorophenyl)methylidene]amino}-1H-benzimidazol-2-yl)phenyl]methanimine |
| Molecular Weight: | 469.37 |
| Molecular Formula: | C27 H18 Cl2 N4 |
| Smiles: | C(\c1ccc(cc1)[Cl])=N/c1ccc(cc1)c1nc2cc(ccc2[nH]1)/N=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.9131 |
| logD: | 6.912 |
| logSw: | -7.1015 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.513 |
| InChI Key: | BDIMWEKWLYGUGG-UHFFFAOYSA-N |