N-[4-(4-chlorophenoxy)phenyl]-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y510-4425
Compound Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 453.95
Molecular Formula: C23 H20 Cl N3 O3 S
Smiles: CCOc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.597
logD: 5.5961
logSw: -5.8965
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.001
InChI Key: YAMSVUKGXYFUIC-UHFFFAOYSA-N
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