1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazole-2-thiol

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazole-2-thiol
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8008-8051
Compound Name: 1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazole-2-thiol
Molecular Weight: 302.82
Molecular Formula: C16 H15 Cl N2 S
Smiles: Cc1cc2c(cc1C)n(Cc1ccccc1[Cl])c(n2)S
Stereo: ACHIRAL
logP: 5.3414
logD: 5.3315
logSw: -5.978
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 9.2226
InChI Key: PIHZGSBOHMBTRW-UHFFFAOYSA-N
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