1-(2-chlorophenyl)-N-(1-ethyl-1H-benzimidazol-2-yl)methanimine
Chemical Structure Depiction of
1-(2-chlorophenyl)-N-(1-ethyl-1H-benzimidazol-2-yl)methanimine
1-(2-chlorophenyl)-N-(1-ethyl-1H-benzimidazol-2-yl)methanimine
Compound characteristics
| Compound ID: | 3534-0550 |
| Compound Name: | 1-(2-chlorophenyl)-N-(1-ethyl-1H-benzimidazol-2-yl)methanimine |
| Molecular Weight: | 283.76 |
| Molecular Formula: | C16 H14 Cl N3 |
| Smiles: | CCn1c2ccccc2nc1/N=C/c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7213 |
| logD: | 4.7213 |
| logSw: | -4.8796 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.1982 |
| InChI Key: | YYUOXLJFKPXHEE-UHFFFAOYSA-N |