1-(4-bromophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine

Chemical Structure Depiction of
1-(4-bromophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Available: 132 mg
Amount:
mg
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Compound characteristics

Compound ID: 1770-0129
Compound Name: 1-(4-bromophenyl)-N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Molecular Weight: 424.73
Molecular Formula: C21 H15 Br Cl N3
Smiles: C(c1ccc(cc1)[Cl])n1c2ccccc2nc1/N=C/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.4969
logD: 6.4969
logSw: -6.9364
Hydrogen bond acceptors count: 2
Polar surface area: 20.202
InChI Key: VPUSJSOZRREUOG-UHFFFAOYSA-N
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