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

Chemical Structure Depiction of
2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8015-8395
Compound Name: 2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 365.28
Molecular Formula: C11 H7 N7 O6 S
Smiles: C(C(Nc1c(non1)[N+]([O-])=O)=O)Sc1nc2cc(ccc2[nH]1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.6747
logD: -0.5307
logSw: -2.6107
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 144.083
InChI Key: OKDJKCRBPHZECR-UHFFFAOYSA-N
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