N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
Chemical Structure Depiction of
N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
Compound characteristics
Compound ID: | 1773-0038 |
Compound Name: | N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)-1-(4-chlorophenyl)methanimine |
Molecular Weight: | 359.86 |
Molecular Formula: | C22 H18 Cl N3 |
Smiles: | Cc1nc2cc(ccc2n1Cc1ccccc1)/N=C\c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2794 |
logD: | 5.1172 |
logSw: | -6.1327 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.0715 |
InChI Key: | VOAJKRKWMWBAAH-UHFFFAOYSA-N |