N-cyclooctyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
N-cyclooctyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y501-3071 |
| Compound Name: | N-cyclooctyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C13 H20 N4 O3 |
| Smiles: | C1CCCC(CCC1)NC(Cn1cc(cn1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3328 |
| logD: | 2.3328 |
| logSw: | -2.2972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.653 |
| InChI Key: | CHHOFCGFSSGTNE-UHFFFAOYSA-N |