4-[2-(3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
4-[2-(3-nitro-1H-pyrazol-1-yl)acetamido]benzamide
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 |