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N-[(1H-benzimidazol-2-yl)methyl]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8016-7664
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
Molecular Weight: 314.3
Molecular Formula: C14 H14 N6 O3
Smiles: Cc1cc(nn1CC(NCc1nc2ccccc2[nH]1)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.9954
logD: 0.992
logSw: -2.3846
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 91.766
InChI Key: XAHKNBKJLREYGP-UHFFFAOYSA-N
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