2-{[1-(3-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[1-(3-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl}-N-phenylacetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G856-1701
Compound Name: 2-{[1-(3-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: COc1cccc(c1)n1ccnc1SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3462
logD: 3.3453
logSw: -3.7724
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.211
InChI Key: OXJFASZUFXGHOO-UHFFFAOYSA-N
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