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

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

Compound ID: Y510-4369
Compound Name: N-(4-bromophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 406.3
Molecular Formula: C17 H16 Br N3 O2 S
Smiles: CCOc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.1175
logD: 4.1167
logSw: -4.2174
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.253
InChI Key: DFEUGPMVYXENDF-UHFFFAOYSA-N
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