N-(1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | 8016-6450 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide |
| Molecular Weight: | 303.3 |
| Molecular Formula: | C12 H9 N5 O3 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)n1ccc(n1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1173 |
| logD: | 2.1172 |
| logSw: | -2.7381 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.383 |
| InChI Key: | GAKMVZAJVAODES-UHFFFAOYSA-N |