4-[2-(3-nitro-1H-pyrazol-1-yl)acetamido]benzamide

Chemical Structure Depiction of
4-[2-(3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5283
Compound Name: 4-[2-(3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
Molecular Weight: 289.25
Molecular Formula: C12 H11 N5 O4
Smiles: C(C(Nc1ccc(cc1)C(N)=O)=O)n1ccc(n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: -0.0065
logD: -0.0069
logSw: -2.0736
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 104.68
InChI Key: MWXLOVJLEKNIOS-UHFFFAOYSA-N
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