4-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamido]benzamide

Chemical Structure Depiction of
4-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-7334
Compound Name: 4-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
Molecular Weight: 303.27
Molecular Formula: C13 H13 N5 O4
Smiles: Cc1cc(nn1CC(Nc1ccc(cc1)C(N)=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.0866
logD: 0.0861
logSw: -2.196
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 104.221
InChI Key: BYPXVHGVPDVLBG-UHFFFAOYSA-N
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