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
Available: 41 mg
Amount:
mg
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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
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