2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: F711-0416
Compound Name: 2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Molecular Weight: 424.36
Molecular Formula: C18 H22 Br N3 O2 S
Smiles: C1CCC(C1)NC(Cn1c(CO)cnc1SCc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.1214
logD: 3.1085
logSw: -3.0729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.922
InChI Key: UZUNIZXUNWWAPK-UHFFFAOYSA-N
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