2-{[1-(3-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[1-(3-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G856-1884
Compound Name: 2-{[1-(3-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 335.85
Molecular Formula: C16 H18 Cl N3 O S
Smiles: C1CCC(C1)NC(CSc1nccn1c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4541
logD: 3.4286
logSw: -3.7012
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.08
InChI Key: SXTYYBVUZYSOMY-UHFFFAOYSA-N
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