1-[(2-chloro-6-fluorophenyl)methyl]-2-phenyl-1H-benzimidazole
Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-2-phenyl-1H-benzimidazole
1-[(2-chloro-6-fluorophenyl)methyl]-2-phenyl-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0453 |
| Compound Name: | 1-[(2-chloro-6-fluorophenyl)methyl]-2-phenyl-1H-benzimidazole |
| Molecular Weight: | 336.79 |
| Molecular Formula: | C20 H14 Cl F N2 |
| Smiles: | C(c1c(cccc1[Cl])F)n1c2ccccc2nc1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9598 |
| logD: | 5.9593 |
| logSw: | -6.3854 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 9.8955 |
| InChI Key: | MIVMULMTOWBVKQ-UHFFFAOYSA-N |