N-(1,3-benzothiazol-2-yl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-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: Y510-4356
Compound Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 384.48
Molecular Formula: C18 H16 N4 O2 S2
Smiles: CCOc1ccc2c(c1)nc([nH]2)SCC(Nc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.0533
logD: 4.0524
logSw: -4.0262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.014
InChI Key: CWDNQQHXSMGXPU-UHFFFAOYSA-N
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