1-(2-chlorophenyl)-N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 1770-0140
Compound Name: 1-(2-chlorophenyl)-N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Molecular Weight: 380.27
Molecular Formula: C21 H15 Cl2 N3
Smiles: C(c1ccccc1[Cl])n1c2ccccc2nc1/N=C/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 6.507
logD: 6.507
logSw: -6.5265
Hydrogen bond acceptors count: 2
Polar surface area: 20.202
InChI Key: PNSRWAWJLVHBRV-UHFFFAOYSA-N
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