2-(1H-benzotriazol-1-yl)-N-(4-nitro-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-(4-nitro-1H-pyrazol-1-yl)acetamide
2-(1H-benzotriazol-1-yl)-N-(4-nitro-1H-pyrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y502-0709 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-(4-nitro-1H-pyrazol-1-yl)acetamide |
| Molecular Weight: | 287.23 |
| Molecular Formula: | C11 H9 N7 O3 |
| Smiles: | C(C(Nn1cc(cn1)[N+]([O-])=O)=O)n1c2ccccc2nn1 |
| Stereo: | ACHIRAL |
| logP: | -0.2124 |
| logD: | -0.2124 |
| logSw: | -1.8996 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.564 |
| InChI Key: | SSKIALVKYRPAKP-UHFFFAOYSA-N |