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 |