N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(2-chlorophenyl)methanimine
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(2-chlorophenyl)methanimine
N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(2-chlorophenyl)methanimine
Compound characteristics
Compound ID: | 3357-0559 |
Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(2-chlorophenyl)methanimine |
Molecular Weight: | 401.94 |
Molecular Formula: | C25 H24 Cl N3 |
Smiles: | CC(C)(C)c1ccc(Cn2c3ccccc3nc2/N=C/c2ccccc2[Cl])cc1 |
Stereo: | ACHIRAL |
logP: | 7.6799 |
logD: | 7.6799 |
logSw: | -6.6953 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 20.202 |
InChI Key: | PJGMCVIJEUZZJF-UHFFFAOYSA-N |