4-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
4-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8015-6637 |
| Compound Name: | 4-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 281.29 |
| Molecular Formula: | C10 H11 N5 O3 S |
| Smiles: | C(CC(Nc1nccs1)=O)Cn1cc(cn1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 0.2548 |
| logD: | 0.2519 |
| logSw: | -2.0574 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.732 |
| InChI Key: | KVVDIWYXZSLEDI-UHFFFAOYSA-N |