N-(4-fluorophenyl)-2-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G534-2937
Compound Name: N-(4-fluorophenyl)-2-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Molecular Weight: 421.49
Molecular Formula: C23 H20 F N3 O2 S
Smiles: C(COc1ccccc1)n1c2ccccc2nc1SCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.4383
logD: 5.4382
logSw: -5.6282
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.023
InChI Key: LXNVTEJDZSMORX-UHFFFAOYSA-N
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