N-(5-nitro-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-nitro-1,3-thiazol-2-yl)butanamide
N-(5-nitro-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y032-3490 |
| Compound Name: | N-(5-nitro-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 215.23 |
| Molecular Formula: | C7 H9 N3 O3 S |
| Smiles: | CCCC(Nc1ncc([N+]([O-])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1882 |
| logD: | 1.2018 |
| logSw: | -2.5729 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.689 |
| InChI Key: | AFGXQBZUGLBRNH-UHFFFAOYSA-N |