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
Available: 42 mg
Amount:
mg
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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
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