2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide

Chemical Structure Depiction of
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8015-8394
Compound Name: 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 334.31
Molecular Formula: C12 H10 N6 O4 S
Smiles: Cc1ccc2c(c1)nc([nH]2)SCC(Nc1c(non1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.0846
logD: -0.1208
logSw: -2.8428
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 110.701
InChI Key: GXINOSRXJXXYIO-UHFFFAOYSA-N
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