2-{[1-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: G856-1909
Compound Name: 2-{[1-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 414.93
Molecular Formula: C19 H15 Cl N4 O S2
Smiles: Cc1ccc2c(c1)sc(NC(CSc1nccn1c1ccc(cc1)[Cl])=O)n2
Stereo: ACHIRAL
logP: 5.1578
logD: 5.1567
logSw: -5.4898
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.428
InChI Key: OJZCWGXGMBNUKZ-UHFFFAOYSA-N
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