N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(5-methylfuran-2-yl)methanimine

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(5-methylfuran-2-yl)methanimine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 1770-0190
Compound Name: N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(5-methylfuran-2-yl)methanimine
Molecular Weight: 349.82
Molecular Formula: C20 H16 Cl N3 O
Smiles: Cc1ccc(/C=N/c2nc3ccccc3n2Cc2ccc(cc2)[Cl])o1
Stereo: ACHIRAL
logP: 5.6133
logD: 5.6133
logSw: -5.9872
Hydrogen bond acceptors count: 3
Polar surface area: 27.4648
InChI Key: MBIMFXBUTUJACV-UHFFFAOYSA-N
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