N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y510-4465
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 429.47
Molecular Formula: C18 H15 N5 O4 S2
Smiles: CCOc1ccc2c(c1)sc(NC(CSc1nc3cc(ccc3[nH]1)[N+]([O-])=O)=O)n2
Stereo: ACHIRAL
logP: 4.1171
logD: 3.4639
logSw: -4.2286
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.396
InChI Key: GJRCWSQNHNJSEI-UHFFFAOYSA-N
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