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

Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(thiophen-2-yl)methanimine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3357-0578
Compound Name: N-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(thiophen-2-yl)methanimine
Molecular Weight: 351.86
Molecular Formula: C19 H14 Cl N3 S
Smiles: C(c1ccccc1[Cl])n1c2ccccc2nc1/N=C/c1cccs1
Stereo: ACHIRAL
logP: 5.6023
logD: 5.6023
logSw: -6.1128
Hydrogen bond acceptors count: 2
Polar surface area: 21.2203
InChI Key: PDWKOPHLYROOIC-UHFFFAOYSA-N
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