2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Available: 202 mg
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mg
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Compound characteristics

Compound ID: G534-1765
Compound Name: 2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Molecular Weight: 421.95
Molecular Formula: C23 H20 Cl N3 O S
Smiles: Cc1ccc(cc1)NC(CSc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 6.2743
logD: 6.2743
logSw: -6.0612
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.627
InChI Key: SCBCOWXTXSPZIP-UHFFFAOYSA-N
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