4-(4-nitro-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-nitro-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
4-(4-nitro-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8017-0467 |
| Compound Name: | 4-(4-nitro-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 326.29 |
| Molecular Formula: | C10 H10 N6 O5 S |
| Smiles: | C(CC(Nc1ncc([N+]([O-])=O)s1)=O)Cn1cc(cn1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 0.901 |
| logD: | -0.5296 |
| logSw: | -2.1707 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 115.554 |
| InChI Key: | UEIOIOKMTJKOHQ-UHFFFAOYSA-N |