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